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

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-(5-methylthiophen-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-(5-methyl-2-thienyl)-3-oxo-prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-(5-methyl-2-thiophenyl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-(5-methylthiophen-2-yl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-keto-3-(5-methyl-2-thienyl)prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide Formula: C20H23NO4S MolecularWeight: 373.46592

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4S/c1-5-24-18-12-15(7-9-16(22)19-11-6-14(2)26-19)8-10-17(18)25-13-20(23)21(3)4/h6-12H,5,13H2,1-4H3/b9-7+