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

Systemtic Name: 4-[[(Z)-3-methoxy-2-(4-methoxyphenyl)prop-1-enyl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[(Z)-3-methoxy-2-(4-methoxyphenyl)prop-1-enyl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[(Z)-3-methoxy-2-(4-methoxyphenyl)prop-1-enyl]thio]methyl]benzonitrile IUPAC Name: 4-[[(Z)-3-methoxy-2-(4-methoxyphenyl)prop-1-enyl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[(Z)-3-methoxy-2-(4-methoxyphenyl)prop-1-enyl]thio]methyl]benzonitrile Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=CSCC1=CC=C(C=C1)C#N)C2=CC=C(C=C2)OC

Isomeric SMILES

COC/C(=C\SCC1=CC=C(C=C1)C#N)/C2=CC=C(C=C2)OC

InChI

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