1-phenyl-N-[2-(phenylmethyl)phenyl]methanimine

Systemtic Name: 1-phenyl-N-[2-(phenylmethyl)phenyl]methanimine Openeye Name: N-(2-benzylphenyl)-1-phenyl-methanimine CAS Name: 1-phenyl-N-[2-(phenylmethyl)phenyl]methanimine IUPAC Name: N-(2-benzylphenyl)-1-phenylmethanimine Traditional Name: benzal-(2-benzylphenyl)amine Formula: C20H17N MolecularWeight: 271.35568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2N=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2N=CC3=CC=CC=C3

InChI

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