3,4-dimethoxy-5-prop-2-enyl-N-(2-prop-2-enylsulfanylphenyl)benzamide

Systemtic Name: 3,4-dimethoxy-5-prop-2-enyl-N-(2-prop-2-enylsulfanylphenyl)benzamide Openeye Name: 3-allyl-N-(2-allylsulfanylphenyl)-4,5-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-5-prop-2-enyl-N-[2-(prop-2-enylthio)phenyl]benzamide IUPAC Name: 3,4-dimethoxy-5-prop-2-enyl-N-(2-prop-2-enylsulfanylphenyl)benzamide Traditional Name: 3-allyl-N-[2-(allylthio)phenyl]-4,5-dimethoxy-benzamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=CC=C2SCC=C

InChI

InChI=1S/C21H23NO3S/c1-5-9-15-13-16(14-18(24-3)20(15)25-4)21(23)22-17-10-7-8-11-19(17)26-12-6-2/h5-8,10-11,13-14H,1-2,9,12H2,3-4H3,(H,22,23)