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

Systemtic Name: (E)-N-(2-iodanylphenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2-iodophenyl)prop-2-enamide CAS Name: (E)-N-(2-iodophenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-iodophenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2-iodophenyl)acrylamide Formula: C19H18INO3 MolecularWeight: 435.25559

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2I)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2I)OCC=C

InChI

InChI=1S/C19H18INO3/c1-3-12-24-17-10-8-14(13-18(17)23-2)9-11-19(22)21-16-7-5-4-6-15(16)20/h3-11,13H,1,12H2,2H3,(H,21,22)/b11-9+