4-(2-cyanophenyl)-6-[(E)-dimethylaminomethylideneamino]-5-methoxycarbonyl-2-methyl-1,4-dihydropyridine-3-carboxylic acid

Systemtic Name: 4-(2-cyanophenyl)-6-[(E)-dimethylaminomethylideneamino]-5-methoxycarbonyl-2-methyl-1,4-dihydropyridine-3-carboxylic acid Openeye Name: 4-(2-cyanophenyl)-6-[(E)-dimethylaminomethyleneamino]-5-methoxycarbonyl-2-methyl-1,4-dihydropyridine-3-carboxylic acid CAS Name: 4-(2-cyanophenyl)-6-[(E)-dimethylaminomethylideneamino]-5-methoxycarbonyl-2-methyl-1,4-dihydropyridine-3-carboxylic acid IUPAC Name: 4-(2-cyanophenyl)-6-[(E)-dimethylaminomethylideneamino]-5-methoxycarbonyl-2-methyl-1,4-dihydropyridine-3-carboxylic acid Traditional Name: 5-carbomethoxy-4-(2-cyanophenyl)-6-[(E)-dimethylaminomethyleneamino]-2-methyl-1,4-dihydropyridine-3-carboxylic acid Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)N=CN(C)C)C(=O)OC)C2=CC=CC=C2C#N)C(=O)O

Isomeric SMILES

CC1=C(C(C(=C(N1)/N=C/N(C)C)C(=O)OC)C2=CC=CC=C2C#N)C(=O)O

InChI

InChI=1S/C19H20N4O4/c1-11-14(18(24)25)15(13-8-6-5-7-12(13)9-20)16(19(26)27-4)17(22-11)21-10-23(2)3/h5-8,10,15,22H,1-4H3,(H,24,25)/b21-10+