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

Systemtic Name: [[4-[(2-oxidanyl-2,2-diphenyl-ethanoyl)diazenyl]phenyl]amino] 2-phenylethanoate Openeye Name: [4-(2-hydroxy-2,2-diphenyl-acetyl)azoanilino] 2-phenylacetate CAS Name: 2-phenylacetic acid [4-(2-hydroxy-1-oxo-2,2-diphenylethyl)azoanilino] ester IUPAC Name: [4-[(2-hydroxy-2,2-diphenylacetyl)diazenyl]anilino] 2-phenylacetate Traditional Name: 2-phenylacetic acid (4-benziloylazoanilino) ester Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O4/c32-26(20-21-10-4-1-5-11-21)35-31-25-18-16-24(17-19-25)29-30-27(33)28(34,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,31,34H,20H2