4-oxidanylidene-3-[(E)-3-phenylprop-2-enyl]-1-(2-pyridin-2-ylethyl)pyridin-2-olate

Systemtic Name: 4-oxidanylidene-3-[(E)-3-phenylprop-2-enyl]-1-(2-pyridin-2-ylethyl)pyridin-2-olate Openeye Name: 3-[(E)-cinnamyl]-4-oxo-1-[2-(2-pyridyl)ethyl]pyridin-2-olate CAS Name: 4-oxo-3-[(E)-3-phenylprop-2-enyl]-1-[2-(2-pyridinyl)ethyl]-2-pyridinolate IUPAC Name: 4-oxo-3-[(E)-3-phenylprop-2-enyl]-1-(2-pyridin-2-ylethyl)pyridin-2-olate Traditional Name: 3-[(E)-cinnamyl]-4-keto-1-[2-(2-pyridyl)ethyl]pyridin-2-olate Formula: C21H19N2O2- MolecularWeight: 331.38776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=C(N(C=CC2=O)CCC3=CC=CC=N3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=C(N(C=CC2=O)CCC3=CC=CC=N3)[O-]

InChI

InChI=1S/C21H20N2O2/c24-20-13-16-23(15-12-18-10-4-5-14-22-18)21(25)19(20)11-6-9-17-7-2-1-3-8-17/h1-10,13-14,16,25H,11-12,15H2/p-1/b9-6+