N-[(E)-(phenylmethylidene)amino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-[(E)-(phenylmethylene)amino]-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-benzalamino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4

InChI

InChI=1S/C21H17N5O/c27-20(25-23-14-16-8-2-1-3-9-16)15-26-19-12-5-4-10-17(19)24-21(26)18-11-6-7-13-22-18/h1-14H,15H2,(H,25,27)/b23-14+