[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethyl] 3-phenylmethoxybenzoate

Systemtic Name: [2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethyl] 3-phenylmethoxybenzoate Openeye Name: [2-(4-hydroxyanilino)-2-oxo-ethyl] 3-benzyloxybenzoate CAS Name: 3-phenylmethoxybenzoic acid [2-(4-hydroxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-hydroxyanilino)-2-oxoethyl] 3-phenylmethoxybenzoate Traditional Name: 3-benzoxybenzoic acid [2-(4-hydroxyanilino)-2-keto-ethyl] ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C22H19NO5/c24-19-11-9-18(10-12-19)23-21(25)15-28-22(26)17-7-4-8-20(13-17)27-14-16-5-2-1-3-6-16/h1-13,24H,14-15H2,(H,23,25)