1-(benzimidazol-2-ylidene)-N'-[(E)-octylideneamino]-N-phenyl-methanediamine

Systemtic Name: 1-(benzimidazol-2-ylidene)-N'-[(E)-octylideneamino]-N-phenyl-methanediamine Openeye Name: 1-(benzimidazol-2-ylidene)-N'-[(E)-octylideneamino]-N-phenyl-methanediamine CAS Name: 1-(2-benzimidazolylidene)-N'-[(E)-octylideneamino]-N-phenylmethanediamine IUPAC Name: 1-(benzimidazol-2-ylidene)-N'-[(E)-octylideneamino]-N-phenylmethanediamine Traditional Name: [anilino(benzimidazol-2-ylidene)methyl]-[(E)-octylideneamino]amine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=NNC(=C1N=C2C=CC=CC2=N1)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCC/C=N/NC(=C1N=C2C=CC=CC2=N1)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N5/c1-2-3-4-5-6-12-17-23-27-22(24-18-13-8-7-9-14-18)21-25-19-15-10-11-16-20(19)26-21/h7-11,13-17,24,27H,2-6,12H2,1H3/b23-17+