N-(1,3-diphenylpropyl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(1,3-diphenylpropyl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(1,3-diphenylpropyl)methanimine CAS Name: N-(1,3-diphenylpropyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(1,3-diphenylpropyl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(1,3-diphenylpropyl)amine Formula: C29H27NO MolecularWeight: 405.53078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27NO/c1-4-10-24(11-5-1)18-21-29(27-14-8-3-9-15-27)30-22-25-16-19-28(20-17-25)31-23-26-12-6-2-7-13-26/h1-17,19-20,22,29H,18,21,23H2