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

Systemtic Name: methyl (Z)-3-[(4-ethanoylphenyl)amino]-4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoate Openeye Name: methyl (Z)-3-(4-acetylanilino)-4-(benzylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(4-acetylanilino)-4-oxo-4-[(phenylmethyl)amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-acetylanilino)-4-(benzylamino)-4-oxobut-2-enoate Traditional Name: (Z)-3-(4-acetylanilino)-4-(benzylamino)-4-keto-but-2-enoic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=CC(=O)OC)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N/C(=C\C(=O)OC)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O4/c1-14(23)16-8-10-17(11-9-16)22-18(12-19(24)26-2)20(25)21-13-15-6-4-3-5-7-15/h3-12,22H,13H2,1-2H3,(H,21,25)/b18-12-