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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=N)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=N)C3=CC=CC=C3

InChI

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