N-[(Z)-(4-methylphenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-p-tolylmethyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-(4-methylbenzylidene)amino]amine Formula: C15H14N4 MolecularWeight: 250.29846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC2=NC3=CC=CC=C3N2

InChI

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