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

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-3-oxo-3-(3-pyridyl)prop-1-enyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-3-oxo-3-(3-pyridinyl)prop-1-enyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-3-oxo-3-pyridin-3-ylprop-1-enyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-3-keto-3-(3-pyridyl)prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=CN=CC=C2)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=CN=CC=C2)OC

InChI

InChI=1S/C19H20N2O4/c1-3-21-19(23)13-25-17-9-7-14(11-18(17)24-2)6-8-16(22)15-5-4-10-20-12-15/h4-12H,3,13H2,1-2H3,(H,21,23)/b8-6+