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

Systemtic Name: 2-[4-[(E)-3-(2,5-dimethylthiophen-3-yl)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-3-(2,5-dimethyl-3-thienyl)-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-3-(2,5-dimethyl-3-thiophenyl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-3-(2,5-dimethylthiophen-3-yl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-(2,5-dimethyl-3-thienyl)-3-keto-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C25H25NO4S MolecularWeight: 435.5353

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO4S/c1-4-29-24-15-19(10-12-22(27)21-14-17(2)31-18(21)3)11-13-23(24)30-16-25(28)26-20-8-6-5-7-9-20/h5-15H,4,16H2,1-3H3,(H,26,28)/b12-10+