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

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 3-[(4-methylphenyl)carbonylamino]benzoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 3-[(4-methylbenzoyl)amino]benzoate CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]benzoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 3-[(4-methylbenzoyl)amino]benzoate Traditional Name: 3-(p-toluoylamino)benzoic acid [2-keto-2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)OCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

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