2-(2-oxidanylidenepyridin-1-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC2=CC(=CC=C2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C2=CC(=CC=C2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C20H17N3O2/c24-19(15-23-13-4-2-9-20(23)25)22-18-8-5-6-16(14-18)10-11-17-7-1-3-12-21-17/h1-14H,15H2,(H,22,24)/b11-10+