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

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-(3-pyridyl)prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-(3-pyridinyl)prop-1-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-pyridin-3-ylprop-1-enyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-keto-3-(3-pyridyl)prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CN=CC=C2)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CN=CC=C2)OCC(=O)N(C)C

InChI

InChI=1S/C20H22N2O4/c1-4-25-19-12-15(7-9-17(23)16-6-5-11-21-13-16)8-10-18(19)26-14-20(24)22(2)3/h5-13H,4,14H2,1-3H3/b9-7+