methyl (Z)-3-[(4-dimethylaminophenyl)amino]-4-(methylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-3-[(4-dimethylaminophenyl)amino]-4-(methylamino)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-3-[4-(dimethylamino)anilino]-4-(methylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-[4-(dimethylamino)anilino]-4-(methylamino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[4-(dimethylamino)anilino]-4-(methylamino)-4-oxobut-2-enoate Traditional Name: (Z)-3-[4-(dimethylamino)anilino]-4-keto-4-(methylamino)but-2-enoic acid methyl ester Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC(=O)OC)NC1=CC=C(C=C1)N(C)C

Isomeric SMILES

CNC(=O)/C(=C/C(=O)OC)/NC1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C14H19N3O3/c1-15-14(19)12(9-13(18)20-4)16-10-5-7-11(8-6-10)17(2)3/h5-9,16H,1-4H3,(H,15,19)/b12-9-