4-[(E)-3-[(4-methoxyphenyl)methoxy]-1-methylsulfanyl-prop-1-en-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-[(4-methoxyphenyl)methoxy]-1-methylsulfanyl-prop-1-en-2-yl]benzenecarbonitrile Openeye Name: 4-[(E)-1-[(4-methoxyphenyl)methoxymethyl]-2-methylsulfanyl-vinyl]benzonitrile CAS Name: 4-[(E)-3-[(4-methoxyphenyl)methoxy]-1-(methylthio)prop-1-en-2-yl]benzonitrile IUPAC Name: 4-[(E)-3-[(4-methoxyphenyl)methoxy]-1-methylsulfanylprop-1-en-2-yl]benzonitrile Traditional Name: 4-[(E)-2-(methylthio)-1-(p-anisyloxymethyl)vinyl]benzonitrile Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(=CSC)C2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)COC/C(=C/SC)/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19NO2S/c1-21-19-9-5-16(6-10-19)12-22-13-18(14-23-2)17-7-3-15(11-20)4-8-17/h3-10,14H,12-13H2,1-2H3/b18-14-