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

Systemtic Name: 4-oxidanylidene-4-[[2-[(phenylmethyl)carbamoyl]phenyl]amino]but-2-enoate Openeye Name: 4-[2-(benzylcarbamoyl)anilino]-4-oxo-but-2-enoate CAS Name: 4-oxo-4-[2-[oxo-[(phenylmethyl)amino]methyl]anilino]-2-butenoate IUPAC Name: 4-[2-(benzylcarbamoyl)anilino]-4-oxobut-2-enoate Traditional Name: 4-[2-(benzylcarbamoyl)anilino]-4-keto-but-2-enoate Formula: C18H15N2O4- MolecularWeight: 323.3227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C18H16N2O4/c21-16(10-11-17(22)23)20-15-9-5-4-8-14(15)18(24)19-12-13-6-2-1-3-7-13/h1-11H,12H2,(H,19,24)(H,20,21)(H,22,23)/p-1