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

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 4-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 4-[(4-methoxybenzoyl)amino]benzoate CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 4-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 4-(p-anisoylamino)benzoic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C27H21NO5 MolecularWeight: 439.45934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=CC4=CC=CC=C43

InChI

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