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

Systemtic Name: (Z)-N-tert-butyl-N-[(3,5-dimethoxyphenyl)methyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (Z)-N-tert-butyl-N-[(3,5-dimethoxyphenyl)methyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (Z)-N-tert-butyl-N-[(3,5-dimethoxyphenyl)methyl]-3-(phenylthio)-2-propenamide IUPAC Name: (Z)-N-tert-butyl-N-[(3,5-dimethoxyphenyl)methyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (Z)-N-tert-butyl-N-(3,5-dimethoxybenzyl)-3-(phenylthio)acrylamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC(=CC(=C1)OC)OC)C(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N(CC1=CC(=CC(=C1)OC)OC)C(=O)/C=C\SC2=CC=CC=C2

InChI

InChI=1S/C22H27NO3S/c1-22(2,3)23(16-17-13-18(25-4)15-19(14-17)26-5)21(24)11-12-27-20-9-7-6-8-10-20/h6-15H,16H2,1-5H3/b12-11-