N-(benzimidazol-1-yl)-1-phenyl-methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-phenyl-methanimine Openeye Name: N-(benzimidazol-1-yl)-1-phenyl-methanimine CAS Name: N-(1-benzimidazolyl)-1-phenylmethanimine IUPAC Name: N-(benzimidazol-1-yl)-1-phenylmethanimine Traditional Name: (E)-benzal(benzimidazol-1-yl)amine Formula: C14H11N3 MolecularWeight: 221.25724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C=NC3=CC=CC=C32

InChI

InChI=1S/C14H11N3/c1-2-6-12(7-3-1)10-16-17-11-15-13-8-4-5-9-14(13)17/h1-11H/b16-10+