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(6Z)-2-tert-butyl-4-(2-hydroxyethyloxy)-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one

(6Z)-2-tert-butyl-4-(2-hydroxyethyloxy)-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-2-tert-butyl-4-(2-hydroxyethyloxy)-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-2-tert-butyl-4-(2-hydroxyethoxy)-6-(phenylhydrazono)cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-2-tert-butyl-4-(2-hydroxyethoxy)-6-(phenylhydrazinylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-2-tert-butyl-4-(2-hydroxyethoxy)-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-2-tert-butyl-4-(2-hydroxyethoxy)-6-(phenylhydrazono)cyclohexa-2,4-dien-1-one
Formula: C18H22N2O3
MolecularWeight: 314.37888
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=NNC2=CC=CC=C2)C1=O)OCCO


Isomeric SMILES

CC(C)(C)C1=CC(=C/C(=N/NC2=CC=CC=C2)/C1=O)OCCO


InChI

InChI=1S/C18H22N2O3/c1-18(2,3)15-11-14(23-10-9-21)12-16(17(15)22)20-19-13-7-5-4-6-8-13/h4-8,11-12,19,21H,9-10H2,1-3H3/b20-16-


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