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(6E)-2-tert-butyl-6-[[2-(2-iodanylphenyl)phenyl]hydrazinylidene]-4-methyl-cyclohexa-2,4-dien-1-one

(6E)-2-tert-butyl-6-[[2-(2-iodanylphenyl)phenyl]hydrazinylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-2-tert-butyl-6-[[2-(2-iodanylphenyl)phenyl]hydrazinylidene]-4-methyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-2-tert-butyl-6-[[2-(2-iodophenyl)phenyl]hydrazono]-4-methyl-cyclohexa-2,4-dien-1-one
CAS Name:(6E)-2-tert-butyl-6-[[2-(2-iodophenyl)phenyl]hydrazinylidene]-4-methyl-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-2-tert-butyl-6-[[2-(2-iodophenyl)phenyl]hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one
Traditional Name:(6E)-2-tert-butyl-6-[[2-(2-iodophenyl)phenyl]hydrazono]-4-methyl-cyclohexa-2,4-dien-1-one
Formula: C23H23IN2O
MolecularWeight: 470.34599
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC=CC=C2C3=CC=CC=C3I)C(=O)C(=C1)C(C)(C)C


Isomeric SMILES

CC1=C/C(=N\NC2=CC=CC=C2C3=CC=CC=C3I)/C(=O)C(=C1)C(C)(C)C


InChI

InChI=1S/C23H23IN2O/c1-15-13-18(23(2,3)4)22(27)21(14-15)26-25-20-12-8-6-10-17(20)16-9-5-7-11-19(16)24/h5-14,25H,1-4H3/b26-21+


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