N-[2-[(E)-2-phenylethenyl]-1-pyridin-2-yl-benzimidazol-5-yl]ethanamide

Systemtic Name: N-[2-[(E)-2-phenylethenyl]-1-pyridin-2-yl-benzimidazol-5-yl]ethanamide Openeye Name: N-[1-(2-pyridyl)-2-[(E)-styryl]benzimidazol-5-yl]acetamide CAS Name: N-[2-[(E)-2-phenylethenyl]-1-(2-pyridinyl)-5-benzimidazolyl]acetamide IUPAC Name: N-[2-[(E)-2-phenylethenyl]-1-pyridin-2-ylbenzimidazol-5-yl]acetamide Traditional Name: N-[1-(2-pyridyl)-2-[(E)-styryl]benzimidazol-5-yl]acetamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)C=CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)/C=C/C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H18N4O/c1-16(27)24-18-11-12-20-19(15-18)25-22(13-10-17-7-3-2-4-8-17)26(20)21-9-5-6-14-23-21/h2-15H,1H3,(H,24,27)/b13-10+