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

Systemtic Name: 2-(3-methylphenoxy)-N-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]phenyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]phenyl]-2-(3-methylphenoxy)acetamide Formula: C22H19NO3S MolecularWeight: 377.45616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3S/c1-16-4-2-5-19(14-16)26-15-22(25)23-18-10-7-17(8-11-18)9-12-20(24)21-6-3-13-27-21/h2-14H,15H2,1H3,(H,23,25)/b12-9+