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

Systemtic Name: methyl (Z)-3-[(3,4-dimethylphenyl)amino]-4-(methylamino)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-3-(3,4-dimethylanilino)-4-(methylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(3,4-dimethylanilino)-4-(methylamino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(3,4-dimethylanilino)-4-(methylamino)-4-oxobut-2-enoate Traditional Name: (Z)-3-(3,4-dimethylanilino)-4-keto-4-(methylamino)but-2-enoic acid methyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=CC(=O)OC)C(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N/C(=C\C(=O)OC)/C(=O)NC)C

InChI

InChI=1S/C14H18N2O3/c1-9-5-6-11(7-10(9)2)16-12(14(18)15-3)8-13(17)19-4/h5-8,16H,1-4H3,(H,15,18)/b12-8-