methyl (Z)-4-azanyl-3-[(2,4-dimethoxyphenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-4-azanyl-3-[(2,4-dimethoxyphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-amino-3-(2,4-dimethoxyanilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-amino-3-(2,4-dimethoxyanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-amino-3-(2,4-dimethoxyanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-amino-3-(2,4-dimethoxyanilino)-4-keto-but-2-enoic acid methyl ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=CC(=O)OC)C(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N/C(=C\C(=O)OC)/C(=O)N)OC

InChI

InChI=1S/C13H16N2O5/c1-18-8-4-5-9(11(6-8)19-2)15-10(13(14)17)7-12(16)20-3/h4-7,15H,1-3H3,(H2,14,17)/b10-7-