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

Systemtic Name: 1-[(Z)-(phenylmethylidene)amino]benzimidazol-2-amine Openeye Name: 1-[(Z)-benzylideneamino]benzimidazol-2-amine CAS Name: 1-[(Z)-(phenylmethylene)amino]-2-benzimidazolamine IUPAC Name: 1-[(Z)-benzylideneamino]benzimidazol-2-amine Traditional Name: [1-[(Z)-benzalamino]benzimidazol-2-yl]amine Formula: C14H12N4 MolecularWeight: 236.27188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C3=CC=CC=C3N=C2N

Isomeric SMILES

C1=CC=C(C=C1)/C=N\N2C3=CC=CC=C3N=C2N

InChI

InChI=1S/C14H12N4/c15-14-17-12-8-4-5-9-13(12)18(14)16-10-11-6-2-1-3-7-11/h1-10H,(H2,15,17)/b16-10-