[2-[(2-hydroxyphenyl)-methyl-amino]-6-(4-methylphenyl)-4-phenyl-phenyl]-phenyl-methanone

Systemtic Name: [2-[(2-hydroxyphenyl)-methyl-amino]-6-(4-methylphenyl)-4-phenyl-phenyl]-phenyl-methanone Openeye Name: [2-(2-hydroxy-N-methyl-anilino)-4-phenyl-6-(p-tolyl)phenyl]-phenyl-methanone CAS Name: [2-(2-hydroxy-N-methylanilino)-6-(4-methylphenyl)-4-phenylphenyl]-phenylmethanone IUPAC Name: [2-(2-hydroxy-N-methylanilino)-6-(4-methylphenyl)-4-phenylphenyl]-phenylmethanone Traditional Name: [2-(2-hydroxy-N-methyl-anilino)-4-phenyl-6-(p-tolyl)phenyl]-phenyl-methanone Formula: C33H27NO2 MolecularWeight: 469.57298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=CC(=C2)C3=CC=CC=C3)N(C)C4=CC=CC=C4O)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=CC(=C2)C3=CC=CC=C3)N(C)C4=CC=CC=C4O)C(=O)C5=CC=CC=C5

InChI

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