(E)-2-cyano-N-cyclohexyl-3-[3-[(4-iodanylphenoxy)methyl]-4-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[3-[(4-iodanylphenoxy)methyl]-4-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[3-[(4-iodophenoxy)methyl]-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[3-[(4-iodophenoxy)methyl]-4-methoxyphenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[3-[(4-iodophenoxy)methyl]-4-methoxyphenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[3-[(4-iodophenoxy)methyl]-4-methoxy-phenyl]acrylamide Formula: C24H25IN2O3 MolecularWeight: 516.37137

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CCCCC2)COC3=CC=C(C=C3)I

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)COC3=CC=C(C=C3)I

InChI

InChI=1S/C24H25IN2O3/c1-29-23-12-7-17(14-19(23)16-30-22-10-8-20(25)9-11-22)13-18(15-26)24(28)27-21-5-3-2-4-6-21/h7-14,21H,2-6,16H2,1H3,(H,27,28)/b18-13+