(E)-3-(3-methoxy-4-propoxy-phenyl)-N-(4-methylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(4-methylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(4-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[4-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(4-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[4-(methylthio)phenyl]acrylamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)SC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)SC)OC

InChI

InChI=1S/C20H23NO3S/c1-4-13-24-18-11-5-15(14-19(18)23-2)6-12-20(22)21-16-7-9-17(25-3)10-8-16/h5-12,14H,4,13H2,1-3H3,(H,21,22)/b12-6+