ethyl (E)-4-oxidanylidene-4-[[2-[(phenylmethyl)carbamoyl]phenyl]amino]but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[[2-[(phenylmethyl)carbamoyl]phenyl]amino]but-2-enoate Openeye Name: ethyl (E)-4-[2-(benzylcarbamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-[2-[oxo-[(phenylmethyl)amino]methyl]anilino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-(benzylcarbamoyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[2-(benzylcarbamoyl)anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O4/c1-2-26-19(24)13-12-18(23)22-17-11-7-6-10-16(17)20(25)21-14-15-8-4-3-5-9-15/h3-13H,2,14H2,1H3,(H,21,25)(H,22,23)/b13-12+