2-[3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: 2-[3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide Openeye Name: 2-[3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxo-3-pyridyl)-3-oxo-prop-1-enyl]phenoxy]acetamide CAS Name: 2-[3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxo-3-pyridinyl)-3-oxoprop-1-enyl]phenoxy]acetamide IUPAC Name: 2-[3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxopyridin-3-yl)-3-oxoprop-1-enyl]phenoxy]acetamide Traditional Name: 2-[3-[(E)-3-keto-3-(2-keto-4-methoxy-1,6-dimethyl-3-pyridyl)prop-1-enyl]phenoxy]acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C)C(=O)C=CC2=CC(=CC=C2)OCC(=O)N)OC

Isomeric SMILES

CC1=CC(=C(C(=O)N1C)C(=O)/C=C/C2=CC(=CC=C2)OCC(=O)N)OC

InChI

InChI=1S/C19H20N2O5/c1-12-9-16(25-3)18(19(24)21(12)2)15(22)8-7-13-5-4-6-14(10-13)26-11-17(20)23/h4-10H,11H2,1-3H3,(H2,20,23)/b8-7+