N-[(E)-1-phenylpropan-2-ylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-1-phenylpropan-2-ylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-[(E)-1-phenylpropan-2-ylideneamino]-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(E)-1-phenylpropan-2-ylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide Formula: C23H21N5O MolecularWeight: 383.44574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=C1C3=CC=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)CN1C2=CC=CC=C2N=C1C3=CC=CC=N3)/CC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c1-17(15-18-9-3-2-4-10-18)26-27-22(29)16-28-21-13-6-5-11-19(21)25-23(28)20-12-7-8-14-24-20/h2-14H,15-16H2,1H3,(H,27,29)/b26-17+