(Z)-N-(4-iodophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-iodophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(4-iodophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(4-iodophenyl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-iodophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-iodophenyl)-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C18H18INO4 MolecularWeight: 439.24429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18INO4/c1-22-15-10-4-12(17(23-2)18(15)24-3)5-11-16(21)20-14-8-6-13(19)7-9-14/h4-11H,1-3H3,(H,20,21)/b11-5-