(E)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-[(2-cyanophenyl)methylthio]ethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-[(2-cyanobenzyl)thio]ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCSCC2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCSCC2=CC=CC=C2C#N

InChI

InChI=1S/C20H20N2O2S/c1-24-19-9-6-16(7-10-19)8-11-20(23)22-12-13-25-15-18-5-3-2-4-17(18)14-21/h2-11H,12-13,15H2,1H3,(H,22,23)/b11-8+