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

Systemtic Name: 2-[3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxo-3-pyridyl)-3-oxo-prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxo-3-pyridinyl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxopyridin-3-yl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[3-[(E)-3-keto-3-(2-keto-4-methoxy-1,6-dimethyl-3-pyridyl)prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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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(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-14-11-18(27-5)20(21(26)23(14)4)17(24)10-9-15-7-6-8-16(12-15)28-13-19(25)22(2)3/h6-12H,13H2,1-5H3/b10-9+