N-(pentan-3-ylideneamino)-1H-benzimidazol-2-amine

Systemtic Name: N-(pentan-3-ylideneamino)-1H-benzimidazol-2-amine Openeye Name: N-(1-ethylpropylideneamino)-1H-benzimidazol-2-amine CAS Name: N-(pentan-3-ylideneamino)-1H-benzimidazol-2-amine IUPAC Name: N-(pentan-3-ylideneamino)-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-(1-ethylpropylideneamino)amine Formula: C12H16N4 MolecularWeight: 216.28224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC2=CC=CC=C2N1)CC

Isomeric SMILES

CCC(=NNC1=NC2=CC=CC=C2N1)CC

InChI

InChI=1S/C12H16N4/c1-3-9(4-2)15-16-12-13-10-7-5-6-8-11(10)14-12/h5-8H,3-4H2,1-2H3,(H2,13,14,16)