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

Systemtic Name: [2-oxidanylidene-2-[[2-[(phenylmethyl)carbamoyl]phenyl]amino]ethyl] (E)-pent-2-enoate Openeye Name: [2-[2-(benzylcarbamoyl)anilino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-oxo-2-[2-[oxo-[(phenylmethyl)amino]methyl]anilino]ethyl] ester IUPAC Name: [2-[2-(benzylcarbamoyl)anilino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-[2-(benzylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-2-3-13-20(25)27-15-19(24)23-18-12-8-7-11-17(18)21(26)22-14-16-9-5-4-6-10-16/h3-13H,2,14-15H2,1H3,(H,22,26)(H,23,24)/b13-3+