N-[(E)-(2-methylphenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(2-methylphenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-o-tolylmethyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(2-methylphenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(2-methylphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(2-methylbenzylidene)amino]amine Formula: C15H14N4 MolecularWeight: 250.29846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H14N4/c1-11-6-2-3-7-12(11)10-16-19-15-17-13-8-4-5-9-14(13)18-15/h2-10H,1H3,(H2,17,18,19)/b16-10+