3-[[(E)-2-(4-cyanophenyl)-3-methylsulfanyl-prop-2-enoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(E)-2-(4-cyanophenyl)-3-methylsulfanyl-prop-2-enoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[(E)-2-(4-cyanophenyl)-3-methylsulfanyl-allyloxy]methyl]benzonitrile CAS Name: 3-[[(E)-2-(4-cyanophenyl)-3-(methylthio)prop-2-enoxy]methyl]benzonitrile IUPAC Name: 3-[[(E)-2-(4-cyanophenyl)-3-methylsulfanylprop-2-enoxy]methyl]benzonitrile Traditional Name: 3-[[(E)-2-(4-cyanophenyl)-3-(methylthio)allyloxy]methyl]benzonitrile Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CSC=C(COCC1=CC=CC(=C1)C#N)C2=CC=C(C=C2)C#N

Isomeric SMILES

CS/C=C(/COCC1=CC=CC(=C1)C#N)\C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H16N2OS/c1-23-14-19(18-7-5-15(10-20)6-8-18)13-22-12-17-4-2-3-16(9-17)11-21/h2-9,14H,12-13H2,1H3/b19-14-