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

Systemtic Name: methyl (Z)-3-[(2,4-dimethoxyphenyl)amino]-4-(methylamino)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-3-(2,4-dimethoxyanilino)-4-(methylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(2,4-dimethoxyanilino)-4-(methylamino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(2,4-dimethoxyanilino)-4-(methylamino)-4-oxobut-2-enoate Traditional Name: (Z)-3-(2,4-dimethoxyanilino)-4-keto-4-(methylamino)but-2-enoic acid methyl ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-15-14(18)11(8-13(17)21-4)16-10-6-5-9(19-2)7-12(10)20-3/h5-8,16H,1-4H3,(H,15,18)/b11-8-