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

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 3-methylbut-2-enoate Openeye Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl] ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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