(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-methyl-N-[[4-(methylthio)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-methyl-N-[4-(methylthio)benzyl]acrylamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3S/c1-5-25-20-14-16(8-12-19(20)24-3)9-13-21(23)22(2)15-17-6-10-18(26-4)11-7-17/h6-14H,5,15H2,1-4H3/b13-9+