N-[2-(3-methoxyphenyl)-1-phenyl-ethyl]-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[2-(3-methoxyphenyl)-1-phenyl-ethyl]-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-[2-(3-methoxyphenyl)-1-phenyl-ethyl]methanimine CAS Name: N-[2-(3-methoxyphenyl)-1-phenylethyl]-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-[2-(3-methoxyphenyl)-1-phenylethyl]-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-[2-(3-methoxyphenyl)-1-phenyl-ethyl]amine Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(C2=CC=CC=C2)N=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CC(C2=CC=CC=C2)N=CC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27NO2/c1-31-27-16-8-12-24(18-27)20-29(26-14-6-3-7-15-26)30-21-25-13-9-17-28(19-25)32-22-23-10-4-2-5-11-23/h2-19,21,29H,20,22H2,1H3