Mrv1652304272018482D 14 14 0 0 0 0 999 V2000 -2.0625 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.4290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 2.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 2 3 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 M END > CDB005715 > CDB > COC1=C(C=C(C=C1)N=CO)N(C)C > InChI=1S/C10H14N2O2/c1-12(2)9-6-8(11-7-13)4-5-10(9)14-3/h4-7H,1-3H3,(H,11,13) > VKSWYEASENNXRR-UHFFFAOYSA-N > C10H14N2O2 > 194.234 > 194.105527699 > 4 > 28 > 20.802653496358904 > 1 > 1 > 0 > 1 > N-[3-(dimethylamino)-4-methoxyphenyl]carboximidic acid > 1.50 > 1.6774748041902898 > -2.27 > 0 > 1 > 0 > 4.158298398896443 > 2.3940496958439685 > 45.06 > 58.07740000000001 > 3 > 1 > 1.05e+00 g/l > N-[3-(dimethylamino)-4-methoxyphenyl]carboximidic acid > 0 > CDB005715 > N,N-Dimethyl-N-(p-methoxyphenyl)formamide $$$$