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

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(3-methylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(3-methylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(3-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(3-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(3-mesylphenyl)acrylamide Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)C)OCC=C

InChI

InChI=1S/C20H21NO5S/c1-4-12-26-18-10-8-15(13-19(18)25-2)9-11-20(22)21-16-6-5-7-17(14-16)27(3,23)24/h4-11,13-14H,1,12H2,2-3H3,(H,21,22)/b11-9+