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

Systemtic Name: 1-phenyl-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: N-(1-benzylbenzimidazol-2-yl)-1-phenyl-methanimine CAS Name: 1-phenyl-N-[1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(1-benzylbenzimidazol-2-yl)amine Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/N=C/C4=CC=CC=C4

InChI

InChI=1S/C21H17N3/c1-3-9-17(10-4-1)15-22-21-23-19-13-7-8-14-20(19)24(21)16-18-11-5-2-6-12-18/h1-15H,16H2/b22-15+