(E)-N-[(3,4-dimethoxyphenyl)methyl]-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-3-(phenylthio)-N-veratryl-acrylamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C=CSC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)/C=C/SC2=CC=CC=C2)OC

InChI

InChI=1S/C18H19NO3S/c1-21-16-9-8-14(12-17(16)22-2)13-19-18(20)10-11-23-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,19,20)/b11-10+