4-[(E)-(3-ethyl-2,4,4-trimethyl-cyclohex-2-en-1-ylidene)methyl]-N-(3-iodanyl-4-oxidanyl-phenyl)benzamide

Systemtic Name: 4-[(E)-(3-ethyl-2,4,4-trimethyl-cyclohex-2-en-1-ylidene)methyl]-N-(3-iodanyl-4-oxidanyl-phenyl)benzamide Openeye Name: 4-[(E)-(3-ethyl-2,4,4-trimethyl-cyclohex-2-en-1-ylidene)methyl]-N-(4-hydroxy-3-iodo-phenyl)benzamide CAS Name: 4-[(E)-(3-ethyl-2,4,4-trimethyl-1-cyclohex-2-enylidene)methyl]-N-(4-hydroxy-3-iodophenyl)benzamide IUPAC Name: 4-[(E)-(3-ethyl-2,4,4-trimethylcyclohex-2-en-1-ylidene)methyl]-N-(4-hydroxy-3-iodophenyl)benzamide Traditional Name: 4-[(E)-(3-ethyl-2,4,4-trimethyl-cyclohex-2-en-1-ylidene)methyl]-N-(4-hydroxy-3-iodo-phenyl)benzamide Formula: C25H28INO2 MolecularWeight: 501.39979

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)O)I)CCC1(C)C)C

Isomeric SMILES

CCC1=C(/C(=C/C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)O)I)/CCC1(C)C)C

InChI

InChI=1S/C25H28INO2/c1-5-21-16(2)19(12-13-25(21,3)4)14-17-6-8-18(9-7-17)24(29)27-20-10-11-23(28)22(26)15-20/h6-11,14-15,28H,5,12-13H2,1-4H3,(H,27,29)/b19-14+