(E)-2-cyano-3-(3,4-diethoxy-5-iodanyl-phenyl)-N-(2-iodanylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3,4-diethoxy-5-iodanyl-phenyl)-N-(2-iodanylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,4-diethoxy-5-iodo-phenyl)-N-(2-iodophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,4-diethoxy-5-iodophenyl)-N-(2-iodophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,4-diethoxy-5-iodophenyl)-N-(2-iodophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3,4-diethoxy-5-iodo-phenyl)-N-(2-iodophenyl)acrylamide Formula: C20H18I2N2O3 MolecularWeight: 588.17746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2I)I)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2I)I)OCC

InChI

InChI=1S/C20H18I2N2O3/c1-3-26-18-11-13(10-16(22)19(18)27-4-2)9-14(12-23)20(25)24-17-8-6-5-7-15(17)21/h5-11H,3-4H2,1-2H3,(H,24,25)/b14-9+