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

Systemtic Name: (E)-N-[2-oxidanylidene-2-[3-(2-oxidanylidenepropoxy)phenyl]ethyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(3-acetonyloxyphenyl)-2-oxo-ethyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[3-(2-oxopropoxy)phenyl]ethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-[3-(2-oxopropoxy)phenyl]ethyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(3-acetonyloxyphenyl)-2-keto-ethyl]-3-(3-pyridyl)acrylamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=CC(=C1)C(=O)CNC(=O)C=CC2=CN=CC=C2

Isomeric SMILES

CC(=O)COC1=CC=CC(=C1)C(=O)CNC(=O)/C=C/C2=CN=CC=C2

InChI

InChI=1S/C19H18N2O4/c1-14(22)13-25-17-6-2-5-16(10-17)18(23)12-21-19(24)8-7-15-4-3-9-20-11-15/h2-11H,12-13H2,1H3,(H,21,24)/b8-7+