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

Systemtic Name: [2-oxidanylidene-2-[[2-(phenethylcarbamoyl)phenyl]amino]ethyl] (E)-but-2-enoate Openeye Name: [2-oxo-2-[2-(phenethylcarbamoyl)anilino]ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-oxo-2-[2-[oxo-(phenethylamino)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(phenethylcarbamoyl)anilino]ethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-2-[2-(phenethylcarbamoyl)anilino]ethyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-2-8-20(25)27-15-19(24)23-18-12-7-6-11-17(18)21(26)22-14-13-16-9-4-3-5-10-16/h2-12H,13-15H2,1H3,(H,22,26)(H,23,24)/b8-2+