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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NOS/c1-16-4-2-5-19(12-16)14-21-10-3-11-22-15-18-8-6-17(13-20)7-9-18/h2-9,11-12H,10,14-15H2,1H3/b11-3-