N-(1,2-diphenylethyl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(1,2-diphenylethyl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(1,2-diphenylethyl)methanimine CAS Name: N-(1,2-diphenylethyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(1,2-diphenylethyl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(1,2-diphenylethyl)amine Formula: C28H25NO MolecularWeight: 391.5042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO/c1-4-10-23(11-5-1)20-28(26-14-8-3-9-15-26)29-21-24-16-18-27(19-17-24)30-22-25-12-6-2-7-13-25/h1-19,21,28H,20,22H2