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

Systemtic Name: N-[(Z)-1-cyclopropylethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-cyclopropylethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-cyclopropylethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-cyclopropylethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-cyclopropylethylideneamino]amine Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3CC3

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1)/C3CC3

InChI

InChI=1S/C12H14N4/c1-8(9-6-7-9)15-16-12-13-10-4-2-3-5-11(10)14-12/h2-5,9H,6-7H2,1H3,(H2,13,14,16)/b15-8-