N-[(3,4-dimethoxyphenyl)methyl]-N-[(E)-1-phenyl-2-phenylsulfanyl-ethenyl]methanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[(E)-1-phenyl-2-phenylsulfanyl-ethenyl]methanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[(E)-1-phenyl-2-phenylsulfanyl-vinyl]formamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[(E)-1-phenyl-2-(phenylthio)ethenyl]formamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[(E)-1-phenyl-2-phenylsulfanylethenyl]formamide Traditional Name: N-[(E)-1-phenyl-2-(phenylthio)vinyl]-N-veratryl-formamide Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C=O)C(=CSC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C=O)/C(=C/SC2=CC=CC=C2)/C3=CC=CC=C3)OC

InChI

InChI=1S/C24H23NO3S/c1-27-23-14-13-19(15-24(23)28-2)16-25(18-26)22(20-9-5-3-6-10-20)17-29-21-11-7-4-8-12-21/h3-15,17-18H,16H2,1-2H3/b22-17+