(Z)-N-tert-butyl-N-[(3-methoxyphenyl)methyl]-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (Z)-N-tert-butyl-N-[(3-methoxyphenyl)methyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (Z)-N-tert-butyl-N-[(3-methoxyphenyl)methyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (Z)-N-tert-butyl-N-[(3-methoxyphenyl)methyl]-3-(phenylthio)-2-propenamide IUPAC Name: (Z)-N-tert-butyl-N-[(3-methoxyphenyl)methyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (Z)-N-tert-butyl-N-m-anisyl-3-(phenylthio)acrylamide Formula: C21H25NO2S MolecularWeight: 355.4937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2S/c1-21(2,3)22(16-17-9-8-10-18(15-17)24-4)20(23)13-14-25-19-11-6-5-7-12-19/h5-15H,16H2,1-4H3/b14-13-