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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)C=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H23NO4S/c1-16-13-20(17(2)30-16)21(26)11-9-18-10-12-22(23(14-18)28-3)29-15-24(27)25-19-7-5-4-6-8-19/h4-14H,15H2,1-3H3,(H,25,27)/b11-9+