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

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]benzoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 2-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 2-(p-anisoylamino)benzoic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C27H21NO5 MolecularWeight: 439.45934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H21NO5/c1-32-22-14-12-19(13-15-22)26(30)28-24-9-5-4-8-23(24)27(31)33-17-25(29)21-11-10-18-6-2-3-7-20(18)16-21/h2-16H,17H2,1H3,(H,28,30)