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2-[3-[(E)-3-[3-(cyanomethoxy)phenyl]prop-2-enoyl]-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-1-yl]ethanamide

2-[3-[(E)-3-[3-(cyanomethoxy)phenyl]prop-2-enoyl]-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name:2-[3-[(E)-3-[3-(cyanomethoxy)phenyl]prop-2-enoyl]-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-1-yl]ethanamide
Openeye Name:2-[3-[(E)-3-[3-(cyanomethoxy)phenyl]prop-2-enoyl]-2-hydroxy-6-methyl-4-oxo-1-pyridyl]acetamide
CAS Name:2-[3-[(E)-3-[3-(cyanomethoxy)phenyl]-1-oxoprop-2-enyl]-2-hydroxy-6-methyl-4-oxo-1-pyridinyl]acetamide
IUPAC Name:2-[3-[(E)-3-[3-(cyanomethoxy)phenyl]prop-2-enoyl]-2-hydroxy-6-methyl-4-oxopyridin-1-yl]acetamide
Traditional Name:2-[3-[(E)-3-[3-(cyanomethoxy)phenyl]acryloyl]-2-hydroxy-4-keto-6-methyl-1-pyridyl]acetamide
Formula: C19H17N3O5
MolecularWeight: 367.35538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC(=O)N)O)C(=O)C=CC2=CC(=CC=C2)OCC#N


Isomeric SMILES

CC1=CC(=O)C(=C(N1CC(=O)N)O)C(=O)/C=C/C2=CC(=CC=C2)OCC#N


InChI

InChI=1S/C19H17N3O5/c1-12-9-16(24)18(19(26)22(12)11-17(21)25)15(23)6-5-13-3-2-4-14(10-13)27-8-7-20/h2-6,9-10,26H,8,11H2,1H3,(H2,21,25)/b6-5+


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