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

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-(5-methylthiophen-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-(5-methyl-2-thienyl)-3-oxo-prop-1-enyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-(5-methyl-2-thiophenyl)-3-oxoprop-1-enyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-(5-methylthiophen-2-yl)-3-oxoprop-1-enyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-keto-3-(5-methyl-2-thienyl)prop-1-enyl]phenoxy]-N-phenyl-acetamide Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(S2)C)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(S2)C)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4S/c1-3-28-22-15-18(10-12-20(26)23-14-9-17(2)30-23)11-13-21(22)29-16-24(27)25-19-7-5-4-6-8-19/h4-15H,3,16H2,1-2H3,(H,25,27)/b12-10+