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

Systemtic Name: 4-[[(Z)-3-[(3-methoxyphenyl)methoxy]prop-1-enyl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[(Z)-3-[(3-methoxyphenyl)methoxy]prop-1-enyl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[(Z)-3-[(3-methoxyphenyl)methoxy]prop-1-enyl]thio]methyl]benzonitrile IUPAC Name: 4-[[(Z)-3-[(3-methoxyphenyl)methoxy]prop-1-enyl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[(Z)-3-m-anisyloxyprop-1-enyl]thio]methyl]benzonitrile Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC=CSCC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)COC/C=C\SCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19NO2S/c1-21-19-5-2-4-18(12-19)14-22-10-3-11-23-15-17-8-6-16(13-20)7-9-17/h2-9,11-12H,10,14-15H2,1H3/b11-3-