(E)-N-(3-iodanylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-iodanylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(3-iodophenyl)prop-2-enamide CAS Name: (E)-N-(3-iodophenyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-iodophenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(3-iodophenyl)acrylamide Formula: C18H16INO2 MolecularWeight: 405.22961

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)I

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)I

InChI

InChI=1S/C18H16INO2/c1-2-12-22-17-9-6-14(7-10-17)8-11-18(21)20-16-5-3-4-15(19)13-16/h2-11,13H,1,12H2,(H,20,21)/b11-8+