(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 3-[(4-methylphenyl)carbonylamino]benzoate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 3-[(4-methylphenyl)carbonylamino]benzoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 3-[(4-methylbenzoyl)amino]benzoate CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]benzoic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 3-[(4-methylbenzoyl)amino]benzoate Traditional Name: 3-(p-toluoylamino)benzoic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C27H21NO4 MolecularWeight: 423.45994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H21NO4/c1-18-12-14-20(15-13-18)26(30)28-22-9-4-8-21(16-22)27(31)32-17-25(29)24-11-5-7-19-6-2-3-10-23(19)24/h2-16H,17H2,1H3,(H,28,30)