N-[2-(4-methylphenyl)-1-phenyl-ethyl]-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[2-(4-methylphenyl)-1-phenyl-ethyl]-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[1-phenyl-2-(p-tolyl)ethyl]methanimine CAS Name: N-[2-(4-methylphenyl)-1-phenylethyl]-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[2-(4-methylphenyl)-1-phenylethyl]-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-[1-phenyl-2-(p-tolyl)ethyl]amine Formula: C29H27NO MolecularWeight: 405.53078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27NO/c1-23-12-14-24(15-13-23)20-29(27-10-6-3-7-11-27)30-21-25-16-18-28(19-17-25)31-22-26-8-4-2-5-9-26/h2-19,21,29H,20,22H2,1H3