[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl] ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O4/c27-22(17-30-23(28)16-15-18-9-3-1-4-10-18)26-21-14-8-7-13-20(21)24(29)25-19-11-5-2-6-12-19/h1-16H,17H2,(H,25,29)(H,26,27)/b16-15+