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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1N=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1/N=C\C3=CC=CC=C3

InChI

InChI=1S/C15H13N3/c1-12-17-14-9-5-6-10-15(14)18(12)16-11-13-7-3-2-4-8-13/h2-11H,1H3/b16-11-