(E)-N-[2-(3-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(3-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(3-hydroxyphenyl)-2-oxo-ethyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(3-hydroxyphenyl)-2-oxoethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-hydroxyphenyl)-2-oxoethyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(3-hydroxyphenyl)-2-keto-ethyl]-3-(3-pyridyl)acrylamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)CNC(=O)C=CC2=CN=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)CNC(=O)/C=C/C2=CN=CC=C2

InChI

InChI=1S/C16H14N2O3/c19-14-5-1-4-13(9-14)15(20)11-18-16(21)7-6-12-3-2-8-17-10-12/h1-10,19H,11H2,(H,18,21)/b7-6+