(E)-N-[2-(3-methoxypropylsulfanyl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(3-methoxypropylsulfanyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(3-methoxypropylsulfanyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(3-methoxypropylthio)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(3-methoxypropylsulfanyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(3-methoxypropylthio)phenyl]-3-phenyl-acrylamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

COCCCSC1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COCCCSC1=CC=CC=C1NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21NO2S/c1-22-14-7-15-23-18-11-6-5-10-17(18)20-19(21)13-12-16-8-3-2-4-9-16/h2-6,8-13H,7,14-15H2,1H3,(H,20,21)/b13-12+