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

Systemtic Name: methyl (Z)-3-[(4-methoxyphenyl)amino]-4-(methylamino)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-3-(4-methoxyanilino)-4-(methylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(4-methoxyanilino)-4-(methylamino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-methoxyanilino)-4-(methylamino)-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-(methylamino)-3-(p-anisidino)but-2-enoic acid methyl ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-14-13(17)11(8-12(16)19-3)15-9-4-6-10(18-2)7-5-9/h4-8,15H,1-3H3,(H,14,17)/b11-8-