1-methyl-N-[(Z)-(phenylmethylidene)amino]benzimidazol-2-amine

Systemtic Name: 1-methyl-N-[(Z)-(phenylmethylidene)amino]benzimidazol-2-amine Openeye Name: N-[(Z)-benzylideneamino]-1-methyl-benzimidazol-2-amine CAS Name: 1-methyl-N-[(Z)-(phenylmethylene)amino]-2-benzimidazolamine IUPAC Name: N-[(Z)-benzylideneamino]-1-methylbenzimidazol-2-amine Traditional Name: [(Z)-benzalamino]-(1-methylbenzimidazol-2-yl)amine Formula: C15H14N4 MolecularWeight: 250.29846

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NN=CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N/N=C\C3=CC=CC=C3

InChI

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