N-(2-methoxyethyl)-4-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxo-prop-1-enyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[(E)-3-(2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl)-3-keto-prop-1-enyl]-N-(2-methoxyethyl)benzamide 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=C(C=C2)C(=O)NCCOC

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NCCOC

InChI

InChI=1S/C19H20N2O5/c1-12-11-16(23)17(19(25)21-12)15(22)8-5-13-3-6-14(7-4-13)18(24)20-9-10-26-2/h3-8,11H,9-10H2,1-2H3,(H,20,24)(H2,21,23,25)/b8-5+