(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[2-(phenylmethylsulfanyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[2-(phenylmethylsulfanyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2-benzylsulfanylethyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[2-(phenylmethylthio)ethyl]-2-propenamide IUPAC Name: (E)-N-(2-benzylsulfanylethyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(benzylthio)ethyl]acrylamide Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCCSCC2=CC=CC=C2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCCSCC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C22H25NO3S/c1-3-14-26-20-11-9-18(16-21(20)25-2)10-12-22(24)23-13-15-27-17-19-7-5-4-6-8-19/h3-12,16H,1,13-15,17H2,2H3,(H,23,24)/b12-10+