[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] (E)-but-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] (E)-but-2-enoate Openeye Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl] ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H18N2O4/c1-2-8-18(23)25-13-17(22)21-16-12-7-6-11-15(16)19(24)20-14-9-4-3-5-10-14/h2-12H,13H2,1H3,(H,20,24)(H,21,22)/b8-2+