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

Systemtic Name: 2-methoxy-N-[4-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxo-prop-1-enyl]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]phenyl]-2-methoxyacetamide Traditional Name: N-[4-[(E)-3-(2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl)-3-keto-prop-1-enyl]phenyl]-2-methoxy-acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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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)NC(=O)COC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-11-9-15(22)17(18(24)19-11)14(21)8-5-12-3-6-13(7-4-12)20-16(23)10-25-2/h3-9H,10H2,1-2H3,(H,20,23)(H2,19,22,24)/b8-5+