N,N-dimethyl-2-[3-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[3-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide Openeye Name: 2-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxo-prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[3-[(E)-3-(2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl)-3-keto-prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C(=O)C=CC2=CC(=CC=C2)OCC(=O)N(C)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C(=O)/C=C/C2=CC(=CC=C2)OCC(=O)N(C)C

InChI

InChI=1S/C19H20N2O5/c1-12-9-16(23)18(19(25)20-12)15(22)8-7-13-5-4-6-14(10-13)26-11-17(24)21(2)3/h4-10H,11H2,1-3H3,(H2,20,23,25)/b8-7+