(E)-3-(3,4-diethoxyphenyl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-methyl-N-[[4-(methylthio)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-methyl-N-[4-(methylthio)benzyl]acrylamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=CC=C(C=C2)SC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=CC=C(C=C2)SC)OCC

InChI

InChI=1S/C22H27NO3S/c1-5-25-20-13-9-17(15-21(20)26-6-2)10-14-22(24)23(3)16-18-7-11-19(27-4)12-8-18/h7-15H,5-6,16H2,1-4H3/b14-10+