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

Systemtic Name: N-(1,1-diphenylethyl)-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(1,1-diphenylethyl)methanimine CAS Name: N-(1,1-diphenylethyl)-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(1,1-diphenylethyl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-(1,1-diphenylethyl)amine Formula: C28H25NO MolecularWeight: 391.5042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO/c1-28(25-15-7-3-8-16-25,26-17-9-4-10-18-26)29-21-24-14-11-19-27(20-24)30-22-23-12-5-2-6-13-23/h2-21H,22H2,1H3