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

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(2-methylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[2-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(2-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(methylthio)phenyl]acrylamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2SC)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2SC)OCC=C

InChI

InChI=1S/C20H21NO3S/c1-4-13-24-17-11-9-15(14-18(17)23-2)10-12-20(22)21-16-7-5-6-8-19(16)25-3/h4-12,14H,1,13H2,2-3H3,(H,21,22)/b12-10+