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

Systemtic Name: N-(2-methoxyethyl)-6-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]pyridine-2-carboxamide Openeye Name: 6-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxo-prop-1-enyl]-N-(2-methoxyethyl)pyridine-2-carboxamide CAS Name: 6-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]-N-(2-methoxyethyl)-2-pyridinecarboxamide IUPAC Name: 6-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]-N-(2-methoxyethyl)pyridine-2-carboxamide Traditional Name: 6-[(E)-3-(2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl)-3-keto-prop-1-enyl]-N-(2-methoxyethyl)picolinamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C(=O)C=CC2=NC(=CC=C2)C(=O)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-11-10-15(23)16(18(25)20-11)14(22)7-6-12-4-3-5-13(21-12)17(24)19-8-9-26-2/h3-7,10H,8-9H2,1-2H3,(H,19,24)(H2,20,23,25)/b7-6+