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

Systemtic Name: [2-[(2-hydroxyphenyl)-methyl-amino]-4,6-diphenyl-phenyl]-phenyl-methanone Openeye Name: [2-(2-hydroxy-N-methyl-anilino)-4,6-diphenyl-phenyl]-phenyl-methanone CAS Name: [2-(2-hydroxy-N-methylanilino)-4,6-diphenylphenyl]-phenylmethanone IUPAC Name: [2-(2-hydroxy-N-methylanilino)-4,6-diphenylphenyl]-phenylmethanone Traditional Name: [2-(2-hydroxy-N-methyl-anilino)-4,6-diphenyl-phenyl]-phenyl-methanone Formula: C32H25NO2 MolecularWeight: 455.5464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1O)C2=CC(=CC(=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1O)C2=CC(=CC(=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25NO2/c1-33(28-19-11-12-20-30(28)34)29-22-26(23-13-5-2-6-14-23)21-27(24-15-7-3-8-16-24)31(29)32(35)25-17-9-4-10-18-25/h2-22,34H,1H3