(E)-3-(2,6-dimethoxyphenyl)-N-(4-iodophenyl)prop-2-enamide

Systemtic Name: (E)-3-(2,6-dimethoxyphenyl)-N-(4-iodophenyl)prop-2-enamide Openeye Name: (E)-3-(2,6-dimethoxyphenyl)-N-(4-iodophenyl)prop-2-enamide CAS Name: (E)-3-(2,6-dimethoxyphenyl)-N-(4-iodophenyl)-2-propenamide IUPAC Name: (E)-3-(2,6-dimethoxyphenyl)-N-(4-iodophenyl)prop-2-enamide Traditional Name: (E)-3-(2,6-dimethoxyphenyl)-N-(4-iodophenyl)acrylamide Formula: C17H16INO3 MolecularWeight: 409.21831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=CC(=O)NC2=CC=C(C=C2)I

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=C/C(=O)NC2=CC=C(C=C2)I

InChI

InChI=1S/C17H16INO3/c1-21-15-4-3-5-16(22-2)14(15)10-11-17(20)19-13-8-6-12(18)7-9-13/h3-11H,1-2H3,(H,19,20)/b11-10+