(Z)-N-[(3,5-dimethoxyphenyl)methyl]-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (Z)-N-[(3,5-dimethoxyphenyl)methyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (Z)-N-[(3,5-dimethoxyphenyl)methyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (Z)-N-[(3,5-dimethoxyphenyl)methyl]-3-(phenylthio)-2-propenamide IUPAC Name: (Z)-N-[(3,5-dimethoxyphenyl)methyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (Z)-N-(3,5-dimethoxybenzyl)-3-(phenylthio)acrylamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3S/c1-21-15-10-14(11-16(12-15)22-2)13-19-18(20)8-9-23-17-6-4-3-5-7-17/h3-12H,13H2,1-2H3,(H,19,20)/b9-8-