(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(3-methylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(3-methylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(3-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-[3-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(3-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-[3-(methylthio)phenyl]acrylamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)SC)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC(=CC=C2)SC)Cl)OC

InChI

InChI=1S/C18H18ClNO3S/c1-22-16-10-12(9-15(19)18(16)23-2)7-8-17(21)20-13-5-4-6-14(11-13)24-3/h4-11H,1-3H3,(H,20,21)/b8-7+