N-[(E)-butan-2-ylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-butan-2-ylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-1-methylpropylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-butan-2-ylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-butan-2-ylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-1-methylpropylideneamino]amine Formula: C11H14N4 MolecularWeight: 202.25566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4/c1-3-8(2)14-15-11-12-9-6-4-5-7-10(9)13-11/h4-7H,3H2,1-2H3,(H2,12,13,15)/b14-8+