(E)-4-[4-(4-oxidanylidenepyridin-1-yl)phenyl]but-3-enamide

Systemtic Name: (E)-4-[4-(4-oxidanylidenepyridin-1-yl)phenyl]but-3-enamide Openeye Name: (E)-4-[4-(4-oxo-1-pyridyl)phenyl]but-3-enamide CAS Name: (E)-4-[4-(4-oxo-1-pyridinyl)phenyl]-3-butenamide IUPAC Name: (E)-4-[4-(4-oxopyridin-1-yl)phenyl]but-3-enamide Traditional Name: (E)-4-[4-(4-keto-1-pyridyl)phenyl]but-3-enamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCC(=O)N)N2C=CC(=O)C=C2

Isomeric SMILES

C1=CC(=CC=C1/C=C/CC(=O)N)N2C=CC(=O)C=C2

InChI

InChI=1S/C15H14N2O2/c16-15(19)3-1-2-12-4-6-13(7-5-12)17-10-8-14(18)9-11-17/h1-2,4-11H,3H2,(H2,16,19)/b2-1+