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

Systemtic Name: 3-[(E)-3-(1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridyl)-3-oxo-prop-1-enyl]-N-(2-methoxyethyl)benzamide CAS Name: 3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridinyl)-3-oxoprop-1-enyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxopyridin-3-yl)-3-oxoprop-1-enyl]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[(E)-3-(2-hydroxy-4-keto-1,6-dimethyl-3-pyridyl)-3-keto-prop-1-enyl]-N-(2-methoxyethyl)benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-13-11-17(24)18(20(26)22(13)2)16(23)8-7-14-5-4-6-15(12-14)19(25)21-9-10-27-3/h4-8,11-12,26H,9-10H2,1-3H3,(H,21,25)/b8-7+