N-(diphenylmethyl)-1-phenyl-methanimine

Systemtic Name: N-(diphenylmethyl)-1-phenyl-methanimine Openeye Name: N-benzhydryl-1-phenyl-methanimine CAS Name: N-(diphenylmethyl)-1-phenylmethanimine IUPAC Name: N-benzhydryl-1-phenylmethanimine Traditional Name: benzal(benzhydryl)amine Formula: C20H17N MolecularWeight: 271.35568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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