(E)-3-(3,4-dimethoxyphenyl)-N-[4-(phenylsulfanylmethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(phenylsulfanylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(phenylsulfanylmethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-[(phenylthio)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(phenylsulfanylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-[(phenylthio)methyl]phenyl]acrylamide Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3)OC

InChI

InChI=1S/C24H23NO3S/c1-27-22-14-10-18(16-23(22)28-2)11-15-24(26)25-20-12-8-19(9-13-20)17-29-21-6-4-3-5-7-21/h3-16H,17H2,1-2H3,(H,25,26)/b15-11+