1-phenyl-N-[(Z)-1-pyridin-2-ylethylideneamino]benzimidazol-2-amine

Systemtic Name: 1-phenyl-N-[(Z)-1-pyridin-2-ylethylideneamino]benzimidazol-2-amine Openeye Name: 1-phenyl-N-[(Z)-1-(2-pyridyl)ethylideneamino]benzimidazol-2-amine CAS Name: 1-phenyl-N-[(Z)-1-(2-pyridinyl)ethylideneamino]-2-benzimidazolamine IUPAC Name: 1-phenyl-N-[(Z)-1-pyridin-2-ylethylideneamino]benzimidazol-2-amine Traditional Name: (1-phenylbenzimidazol-2-yl)-[(Z)-1-(2-pyridyl)ethylideneamino]amine Formula: C20H17N5 MolecularWeight: 327.38248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1C3=CC=CC=C3)/C4=CC=CC=N4

InChI

InChI=1S/C20H17N5/c1-15(17-11-7-8-14-21-17)23-24-20-22-18-12-5-6-13-19(18)25(20)16-9-3-2-4-10-16/h2-14H,1H3,(H,22,24)/b23-15-