(E)-3-(4-cyanophenyl)-N-[2-(4-methylphenyl)sulfanylethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[2-(4-methylphenyl)sulfanylethyl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[2-(p-tolylsulfanyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[2-[(4-methylphenyl)thio]ethyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[2-(4-methylphenyl)sulfanylethyl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[2-(p-tolylthio)ethyl]acrylamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H18N2OS/c1-15-2-9-18(10-3-15)23-13-12-21-19(22)11-8-16-4-6-17(14-20)7-5-16/h2-11H,12-13H2,1H3,(H,21,22)/b11-8+