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

Systemtic Name: N-[(Z)-ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-ethylideneamino]amine Formula: C9H10N4 MolecularWeight: 174.2025

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC1=NC2=CC=CC=C2N1

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4/c1-2-10-13-9-11-7-5-3-4-6-8(7)12-9/h2-6H,1H3,(H2,11,12,13)/b10-2-