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

Systemtic Name: (E)-4-[4-(4-oxidanylidenepyridin-1-yl)phenyl]but-3-enoic acid Openeye Name: (E)-4-[4-(4-oxo-1-pyridyl)phenyl]but-3-enoic acid CAS Name: (E)-4-[4-(4-oxo-1-pyridinyl)phenyl]-3-butenoic acid IUPAC Name: (E)-4-[4-(4-oxopyridin-1-yl)phenyl]but-3-enoic acid Traditional Name: (E)-4-[4-(4-keto-1-pyridyl)phenyl]but-3-enoic acid Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3/c17-14-8-10-16(11-9-14)13-6-4-12(5-7-13)2-1-3-15(18)19/h1-2,4-11H,3H2,(H,18,19)/b2-1+