1-(1-methylbenzimidazol-2-yl)-N-phenyl-methanimine

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-N-phenyl-methanimine Openeye Name: 1-(1-methylbenzimidazol-2-yl)-N-phenyl-methanimine CAS Name: 1-(1-methyl-2-benzimidazolyl)-N-phenylmethanimine IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-N-phenylmethanimine Traditional Name: (1-methylbenzimidazol-2-yl)methylene-phenyl-amine Formula: C15H13N3 MolecularWeight: 235.28382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=NC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C=NC3=CC=CC=C3

InChI

InChI=1S/C15H13N3/c1-18-14-10-6-5-9-13(14)17-15(18)11-16-12-7-3-2-4-8-12/h2-11H,1H3