N-ethyl-2-[2-methoxy-4-[(E)-3-(5-methylthiophen-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(5-methylthiophen-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(5-methyl-2-thienyl)-3-oxo-prop-1-enyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(5-methyl-2-thiophenyl)-3-oxoprop-1-enyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(5-methylthiophen-2-yl)-3-oxoprop-1-enyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-3-keto-3-(5-methyl-2-thienyl)prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C19H21NO4S MolecularWeight: 359.43934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(S2)C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(S2)C)OC

InChI

InChI=1S/C19H21NO4S/c1-4-20-19(22)12-24-16-9-7-14(11-17(16)23-3)6-8-15(21)18-10-5-13(2)25-18/h5-11H,4,12H2,1-3H3,(H,20,22)/b8-6+