(E)-2-cyano-3-(2-iodanylphenyl)-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-iodanylphenyl)-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-iodophenyl)-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-iodophenyl)-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-iodophenyl)-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-iodophenyl)-N-(2-methoxyphenyl)acrylamide Formula: C17H13IN2O2 MolecularWeight: 404.20179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC=CC=C2I)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C/C2=CC=CC=C2I)/C#N

InChI

InChI=1S/C17H13IN2O2/c1-22-16-9-5-4-8-15(16)20-17(21)13(11-19)10-12-6-2-3-7-14(12)18/h2-10H,1H3,(H,20,21)/b13-10+