1-phenyl-N-[1-(phenylmethyl)benzimidazol-5-yl]methanimine

Systemtic Name: 1-phenyl-N-[1-(phenylmethyl)benzimidazol-5-yl]methanimine Openeye Name: N-(1-benzylbenzimidazol-5-yl)-1-phenyl-methanimine CAS Name: 1-phenyl-N-[1-(phenylmethyl)-5-benzimidazolyl]methanimine IUPAC Name: N-(1-benzylbenzimidazol-5-yl)-1-phenylmethanimine Traditional Name: benzal-(1-benzylbenzimidazol-5-yl)amine Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)N=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)N=CC4=CC=CC=C4

InChI

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