N'-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-iodanyl-4-methoxy-phenoxy)ethanehydrazide

Systemtic Name: N'-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-iodanyl-4-methoxy-phenoxy)ethanehydrazide Openeye Name: N'-[(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-iodo-4-methoxy-phenoxy)acetohydrazide CAS Name: N'-[(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-iodo-4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-iodo-4-methoxyphenoxy)acetohydrazide Traditional Name: N'-[(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-iodo-4-methoxy-phenoxy)acetohydrazide Formula: C24H31IN2O4 MolecularWeight: 538.41841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CNNC(=O)COC2=C(C=C(C=C2)OC)I)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CNNC(=O)COC2=C(C=C(C=C2)OC)I)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C24H31IN2O4/c1-23(2,3)17-10-15(11-18(22(17)29)24(4,5)6)13-26-27-21(28)14-31-20-9-8-16(30-7)12-19(20)25/h8-13,26H,14H2,1-7H3,(H,27,28)