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

Systemtic Name: 3-[(E)-3-(1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]-N-(2-hydroxyethyl)benzamide Openeye Name: 3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridyl)-3-oxo-prop-1-enyl]-N-(2-hydroxyethyl)benzamide CAS Name: 3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridinyl)-3-oxoprop-1-enyl]-N-(2-hydroxyethyl)benzamide IUPAC Name: 3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxopyridin-3-yl)-3-oxoprop-1-enyl]-N-(2-hydroxyethyl)benzamide Traditional Name: N-(2-hydroxyethyl)-3-[(E)-3-(2-hydroxy-4-keto-1,6-dimethyl-3-pyridyl)-3-keto-prop-1-enyl]benzamide 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)C(=O)NCCO

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)C(=O)/C=C/C2=CC(=CC=C2)C(=O)NCCO

InChI

InChI=1S/C19H20N2O5/c1-12-10-16(24)17(19(26)21(12)2)15(23)7-6-13-4-3-5-14(11-13)18(25)20-8-9-22/h3-7,10-11,22,26H,8-9H2,1-2H3,(H,20,25)/b7-6+