N-[(E)-1-(4-methylphenyl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4/c1-11-7-9-13(10-8-11)12(2)19-20-16-17-14-5-3-4-6-15(14)18-16/h3-10H,1-2H3,(H2,17,18,20)/b19-12+