2-(benzimidazol-1-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propionamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C=CC2=CC=CC=N2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)/C=C/C2=CC=CC=N2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O/c1-17(27-16-25-21-10-2-3-11-22(21)27)23(28)26-20-9-6-7-18(15-20)12-13-19-8-4-5-14-24-19/h2-17H,1H3,(H,26,28)/b13-12+