N-[(Z)-2-methylpentan-3-ylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-(1-ethyl-2-methyl-propylidene)amino]amine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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