4-[[(Z)-3-methoxy-2-(4-methylphenyl)prop-1-enyl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 4-[[(Z)-3-methoxy-2-(4-methylphenyl)prop-1-enyl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[(Z)-3-methoxy-2-(p-tolyl)prop-1-enyl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[(Z)-3-methoxy-2-(4-methylphenyl)prop-1-enyl]thio]methyl]benzonitrile IUPAC Name: 4-[[(Z)-3-methoxy-2-(4-methylphenyl)prop-1-enyl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[(Z)-3-methoxy-2-(p-tolyl)prop-1-enyl]thio]methyl]benzonitrile Formula: C19H19NOS MolecularWeight: 309.42526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CSCC2=CC=C(C=C2)C#N)COC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/SCC2=CC=C(C=C2)C#N)/COC

InChI

InChI=1S/C19H19NOS/c1-15-3-9-18(10-4-15)19(12-21-2)14-22-13-17-7-5-16(11-20)6-8-17/h3-10,14H,12-13H2,1-2H3/b19-14+