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

Systemtic Name: (E)-N-[2-(4-methylphenyl)sulfanylethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-[2-(p-tolylsulfanyl)ethyl]prop-2-enamide CAS Name: (E)-N-[2-[(4-methylphenyl)thio]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-methylphenyl)sulfanylethyl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-[2-(p-tolylthio)ethyl]acrylamide Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NOS/c1-15-7-10-17(11-8-15)21-14-13-19-18(20)12-9-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,19,20)/b12-9+