[2-[methyl-(4-methyl-2-oxidanyl-phenyl)amino]-4,6-diphenyl-phenyl]-phenyl-methanone

Systemtic Name: [2-[methyl-(4-methyl-2-oxidanyl-phenyl)amino]-4,6-diphenyl-phenyl]-phenyl-methanone Openeye Name: [2-(2-hydroxy-N,4-dimethyl-anilino)-4,6-diphenyl-phenyl]-phenyl-methanone CAS Name: [2-(2-hydroxy-N,4-dimethylanilino)-4,6-diphenylphenyl]-phenylmethanone IUPAC Name: [2-(2-hydroxy-N,4-dimethylanilino)-4,6-diphenylphenyl]-phenylmethanone Traditional Name: [2-(2-hydroxy-N,4-dimethyl-anilino)-4,6-diphenyl-phenyl]-phenyl-methanone Formula: C33H27NO2 MolecularWeight: 469.57298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C2=CC(=CC(=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C2=CC(=CC(=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C33H27NO2/c1-23-18-19-29(31(35)20-23)34(2)30-22-27(24-12-6-3-7-13-24)21-28(25-14-8-4-9-15-25)32(30)33(36)26-16-10-5-11-17-26/h3-22,35H,1-2H3