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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H27NO2/c1-2-34(29-20-12-13-21-31(29)35)30-23-27(24-14-6-3-7-15-24)22-28(25-16-8-4-9-17-25)32(30)33(36)26-18-10-5-11-19-26/h3-23,35H,2H2,1H3