methyl (E)-4-[(4-methoxyphenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-[(4-methoxyphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-(4-methoxyanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-methoxyanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(4-methoxyanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(p-anisidino)but-2-enoic acid methyl ester Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO4/c1-16-10-5-3-9(4-6-10)13-11(14)7-8-12(15)17-2/h3-8H,1-2H3,(H,13,14)/b8-7+