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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-2-8-19(24)26-14-18(23)22-17-12-7-6-11-16(17)20(25)21-13-15-9-4-3-5-10-15/h2-12H,13-14H2,1H3,(H,21,25)(H,22,23)/b8-2+