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

Systemtic Name: 4-[[(Z)-3-[(4-methylphenyl)methoxy]prop-1-enyl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[(Z)-3-(p-tolylmethoxy)prop-1-enyl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[(Z)-3-[(4-methylphenyl)methoxy]prop-1-enyl]thio]methyl]benzonitrile IUPAC Name: 4-[[(Z)-3-[(4-methylphenyl)methoxy]prop-1-enyl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[(Z)-3-(4-methylbenzyl)oxyprop-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)COCC=CSCC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H19NOS/c1-16-3-5-18(6-4-16)14-21-11-2-12-22-15-19-9-7-17(13-20)8-10-19/h2-10,12H,11,14-15H2,1H3/b12-2-