N-[(E)-3,3-dimethylbutan-2-ylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-1,2,2-trimethylpropylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-1,2,2-trimethylpropylideneamino]amine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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