N-(phenylmethyl)-1-(4-phenylphenyl)methanimine

Systemtic Name: N-(phenylmethyl)-1-(4-phenylphenyl)methanimine Openeye Name: N-benzyl-1-(4-phenylphenyl)methanimine CAS Name: N-(phenylmethyl)-1-(4-phenylphenyl)methanimine IUPAC Name: N-benzyl-1-(4-phenylphenyl)methanimine Traditional Name: benzyl-(4-phenylbenzylidene)amine Formula: C20H17N MolecularWeight: 271.35568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N/c1-3-7-17(8-4-1)15-21-16-18-11-13-20(14-12-18)19-9-5-2-6-10-19/h1-14,16H,15H2