(E)-2-cyano-3-[4-ethoxy-3,5-bis(iodanyl)phenyl]-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-ethoxy-3,5-bis(iodanyl)phenyl]-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxy-3,5-diiodo-phenyl)-N-(o-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxy-3,5-diiodophenyl)-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxy-3,5-diiodophenyl)-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethoxy-3,5-diiodo-phenyl)-N-(o-tolyl)acrylamide Formula: C19H16I2N2O2 MolecularWeight: 558.15148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=C(C#N)C(=O)NC2=CC=CC=C2C)I

Isomeric SMILES

CCOC1=C(C=C(C=C1I)/C=C(\C#N)/C(=O)NC2=CC=CC=C2C)I

InChI

InChI=1S/C19H16I2N2O2/c1-3-25-18-15(20)9-13(10-16(18)21)8-14(11-22)19(24)23-17-7-5-4-6-12(17)2/h4-10H,3H2,1-2H3,(H,23,24)/b14-8+