2-[[5-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-2-methoxy-phenyl]methylsulfanyl]ethanoate

Systemtic Name: 2-[[5-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-2-methoxy-phenyl]methylsulfanyl]ethanoate Openeye Name: 2-[[5-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-2-methoxy-phenyl]methylsulfanyl]acetate CAS Name: 2-[[5-[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]-2-methoxyphenyl]methylthio]acetate IUPAC Name: 2-[[5-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-2-methoxyphenyl]methylsulfanyl]acetate Traditional Name: 2-[[5-[(E)-3-(4-cyanophenyl)acryloyl]-2-methoxy-benzyl]thio]acetate Formula: C20H16NO4S- MolecularWeight: 366.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C#N)CSCC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C#N)CSCC(=O)[O-]

InChI

InChI=1S/C20H17NO4S/c1-25-19-9-7-16(10-17(19)12-26-13-20(23)24)18(22)8-6-14-2-4-15(11-21)5-3-14/h2-10H,12-13H2,1H3,(H,23,24)/p-1/b8-6+