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

Systemtic Name: N-[3-[(E)-3-(1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridyl)-3-oxo-prop-1-enyl]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridinyl)-3-oxoprop-1-enyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxopyridin-3-yl)-3-oxoprop-1-enyl]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[(E)-3-(2-hydroxy-4-keto-1,6-dimethyl-3-pyridyl)-3-keto-prop-1-enyl]phenyl]-2-methoxy-acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)C(=O)C=CC2=CC(=CC=C2)NC(=O)COC

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)C(=O)/C=C/C2=CC(=CC=C2)NC(=O)COC

InChI

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