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

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(4-methylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(4-methylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(4-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(4-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(4-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=C(C=C2)S(=O)(=O)C)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5S/c1-4-13-26-18-11-5-15(14-19(18)25-2)6-12-20(22)21-16-7-9-17(10-8-16)27(3,23)24/h4-12,14H,1,13H2,2-3H3,(H,21,22)/b12-6+