2-[2-ethoxy-4-[(E)-3-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-(5-methyl-2-furyl)-3-oxo-prop-1-enyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-(5-methyl-2-furanyl)-3-oxoprop-1-enyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-(5-methylfuran-2-yl)-3-oxoprop-1-enyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-keto-3-(5-methyl-2-furyl)prop-1-enyl]phenoxy]-N-phenyl-acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(O2)C)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(O2)C)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c1-3-28-23-15-18(10-12-20(26)21-13-9-17(2)30-21)11-14-22(23)29-16-24(27)25-19-7-5-4-6-8-19/h4-15H,3,16H2,1-2H3,(H,25,27)/b12-10+