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

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-(3-pyridyl)prop-1-enyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-(3-pyridinyl)prop-1-enyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-pyridin-3-ylprop-1-enyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-keto-3-(3-pyridyl)prop-1-enyl]phenoxy]-N-phenyl-acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CN=CC=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CN=CC=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-2-29-23-15-18(10-12-21(27)19-7-6-14-25-16-19)11-13-22(23)30-17-24(28)26-20-8-4-3-5-9-20/h3-16H,2,17H2,1H3,(H,26,28)/b12-10+