N-[(Z)-hexan-2-ylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-methylpentylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-hexan-2-ylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-methylpentylideneamino]amine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC1=NC2=CC=CC=C2N1)C

Isomeric SMILES

CCCC/C(=N\NC1=NC2=CC=CC=C2N1)/C

InChI

InChI=1S/C13H18N4/c1-3-4-7-10(2)16-17-13-14-11-8-5-6-9-12(11)15-13/h5-6,8-9H,3-4,7H2,1-2H3,(H2,14,15,17)/b16-10-