[2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl] 2-(4-methylphenyl)carbonylbenzoate

Systemtic Name: [2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl] 2-(4-methylphenyl)carbonylbenzoate Openeye Name: [2-(N-allylanilino)-2-oxo-ethyl] 2-(4-methylbenzoyl)benzoate CAS Name: 2-[(4-methylphenyl)-oxomethyl]benzoic acid [2-oxo-2-(N-prop-2-enylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(N-prop-2-enylanilino)ethyl] 2-(4-methylbenzoyl)benzoate Traditional Name: 2-p-toluoylbenzoic acid [2-(N-allylanilino)-2-keto-ethyl] ester Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C26H23NO4/c1-3-17-27(21-9-5-4-6-10-21)24(28)18-31-26(30)23-12-8-7-11-22(23)25(29)20-15-13-19(2)14-16-20/h3-16H,1,17-18H2,2H3