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

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]phenoxy]-N-phenyl-acetamide Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=CS2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CS2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4S/c1-2-27-21-15-17(10-12-19(25)22-9-6-14-29-22)11-13-20(21)28-16-23(26)24-18-7-4-3-5-8-18/h3-15H,2,16H2,1H3,(H,24,26)/b12-10+