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

Systemtic Name: [2-oxidanylidene-2-[[2-(phenethylcarbamoyl)phenyl]amino]ethyl] (E)-pent-2-enoate Openeye Name: [2-oxo-2-[2-(phenethylcarbamoyl)anilino]ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-oxo-2-[2-[oxo-(phenethylamino)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(phenethylcarbamoyl)anilino]ethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-keto-2-[2-(phenethylcarbamoyl)anilino]ethyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C22H24N2O4/c1-2-3-13-21(26)28-16-20(25)24-19-12-8-7-11-18(19)22(27)23-15-14-17-9-5-4-6-10-17/h3-13H,2,14-16H2,1H3,(H,23,27)(H,24,25)/b13-3+