[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-oxidanylbenzoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-oxidanylbenzoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] 4-hydroxybenzoate CAS Name: 4-hydroxybenzoic acid [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 4-hydroxybenzoate Traditional Name: 4-hydroxybenzoic acid [2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H19NO5/c1-27-19-9-5-8-17(14-19)23-21(25)20(15-6-3-2-4-7-15)28-22(26)16-10-12-18(24)13-11-16/h2-14,20,24H,1H3,(H,23,25)