4-[(Z)-1-methylsulfanyl-4-[(E)-3-phenylprop-2-enoxy]but-1-en-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-1-methylsulfanyl-4-[(E)-3-phenylprop-2-enoxy]but-1-en-2-yl]benzenecarbonitrile Openeye Name: 4-[(1Z)-3-[(E)-cinnamyl]oxy-1-(methylsulfanylmethylene)propyl]benzonitrile CAS Name: 4-[(Z)-1-(methylthio)-4-[(E)-3-phenylprop-2-enoxy]but-1-en-2-yl]benzonitrile IUPAC Name: 4-[(Z)-1-methylsulfanyl-4-[(E)-3-phenylprop-2-enoxy]but-1-en-2-yl]benzonitrile Traditional Name: 4-[(Z)-1-[2-[(E)-cinnamyl]oxyethyl]-2-(methylthio)vinyl]benzonitrile Formula: C21H21NOS MolecularWeight: 335.46254

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Descriptors Computed from Structure

Canonical SMILES:

CSC=C(CCOCC=CC1=CC=CC=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CS/C=C(/CCOC/C=C/C1=CC=CC=C1)\C2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H21NOS/c1-24-17-21(20-11-9-19(16-22)10-12-20)13-15-23-14-5-8-18-6-3-2-4-7-18/h2-12,17H,13-15H2,1H3/b8-5+,21-17-