(E)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-p-phenetyl-acrylamide Formula: C21H22N2O2S MolecularWeight: 366.47658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O2S/c1-2-25-18-12-9-16(10-13-18)11-14-20(24)22-21(26)23-15-5-7-17-6-3-4-8-19(17)23/h3-4,6,8-14H,2,5,7,15H2,1H3,(H,22,24,26)/b14-11+