1-ethyl-N-[(E)-(phenylmethylidene)amino]benzimidazol-2-amine

Systemtic Name: 1-ethyl-N-[(E)-(phenylmethylidene)amino]benzimidazol-2-amine Openeye Name: N-[(E)-benzylideneamino]-1-ethyl-benzimidazol-2-amine CAS Name: 1-ethyl-N-[(E)-(phenylmethylene)amino]-2-benzimidazolamine IUPAC Name: N-[(E)-benzylideneamino]-1-ethylbenzimidazol-2-amine Traditional Name: [(E)-benzalamino]-(1-ethylbenzimidazol-2-yl)amine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NN=CC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C16H16N4/c1-2-20-15-11-7-6-10-14(15)18-16(20)19-17-12-13-8-4-3-5-9-13/h3-12H,2H2,1H3,(H,18,19)/b17-12+