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

Systemtic Name: methyl (Z)-3-[(4-ethanoylphenyl)amino]-4-(methylamino)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-3-(4-acetylanilino)-4-(methylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(4-acetylanilino)-4-(methylamino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-acetylanilino)-4-(methylamino)-4-oxobut-2-enoate Traditional Name: (Z)-3-(4-acetylanilino)-4-keto-4-(methylamino)but-2-enoic acid methyl ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-9(17)10-4-6-11(7-5-10)16-12(14(19)15-2)8-13(18)20-3/h4-8,16H,1-3H3,(H,15,19)/b12-8-