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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[4-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]phenyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[4-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]phenyl]acetamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C=CC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CS3)C

InChI

InChI=1S/C23H21NO3S/c1-16-5-12-21(17(2)14-16)27-15-23(26)24-19-9-6-18(7-10-19)8-11-20(25)22-4-3-13-28-22/h3-14H,15H2,1-2H3,(H,24,26)/b11-8+