[[4-[(2-oxidanyl-2,2-diphenyl-ethanoyl)diazenyl]phenyl]amino] 3-methoxybenzoate

Systemtic Name: [[4-[(2-oxidanyl-2,2-diphenyl-ethanoyl)diazenyl]phenyl]amino] 3-methoxybenzoate Openeye Name: [4-(2-hydroxy-2,2-diphenyl-acetyl)azoanilino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-(2-hydroxy-1-oxo-2,2-diphenylethyl)azoanilino] ester IUPAC Name: [4-[(2-hydroxy-2,2-diphenylacetyl)diazenyl]anilino] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid (4-benziloylazoanilino) ester Formula: C28H23N3O5 MolecularWeight: 481.49932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C28H23N3O5/c1-35-25-14-8-9-20(19-25)26(32)36-31-24-17-15-23(16-18-24)29-30-27(33)28(34,21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-19,31,34H,1H3