N-(1,1-diphenylpropyl)-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(1,1-diphenylpropyl)-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(1,1-diphenylpropyl)methanimine CAS Name: N-(1,1-diphenylpropyl)-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(1,1-diphenylpropyl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-(1,1-diphenylpropyl)amine Formula: C29H27NO MolecularWeight: 405.53078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27NO/c1-2-29(26-16-8-4-9-17-26,27-18-10-5-11-19-27)30-22-25-15-12-20-28(21-25)31-23-24-13-6-3-7-14-24/h3-22H,2,23H2,1H3