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

Systemtic Name: N-(1,3-diphenylpropyl)-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(1,3-diphenylpropyl)methanimine CAS Name: N-(1,3-diphenylpropyl)-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(1,3-diphenylpropyl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-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(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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