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

Systemtic Name: [2-[(2-hydroxyphenyl)-methyl-amino]-4-(4-methylphenyl)-6-phenyl-phenyl]-(4-methylphenyl)methanone Openeye Name: [2-(2-hydroxy-N-methyl-anilino)-6-phenyl-4-(p-tolyl)phenyl]-(p-tolyl)methanone CAS Name: [2-(2-hydroxy-N-methylanilino)-4-(4-methylphenyl)-6-phenylphenyl]-(4-methylphenyl)methanone IUPAC Name: [2-(2-hydroxy-N-methylanilino)-4-(4-methylphenyl)-6-phenylphenyl]-(4-methylphenyl)methanone Traditional Name: [2-(2-hydroxy-N-methyl-anilino)-6-phenyl-4-(p-tolyl)phenyl]-(p-tolyl)methanone Formula: C34H29NO2 MolecularWeight: 483.59956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=C2)N(C)C3=CC=CC=C3O)C(=O)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=C2)N(C)C3=CC=CC=C3O)C(=O)C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C34H29NO2/c1-23-13-17-25(18-14-23)28-21-29(26-9-5-4-6-10-26)33(34(37)27-19-15-24(2)16-20-27)31(22-28)35(3)30-11-7-8-12-32(30)36/h4-22,36H,1-3H3