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(2Z)-6-(oxidanylidenemethylidene)-2-[oxidanyl(phenylazanyl)methylidene]cyclohex-3-en-1-one

(2Z)-6-(oxidanylidenemethylidene)-2-[oxidanyl(phenylazanyl)methylidene]cyclohex-3-en-1-one

Systemtic Name:(2Z)-6-(oxidanylidenemethylidene)-2-[oxidanyl(phenylazanyl)methylidene]cyclohex-3-en-1-one
Openeye Name:(2Z)-2-[anilino(hydroxy)methylene]-6-(oxomethylene)cyclohex-3-en-1-one
CAS Name:(2Z)-2-[anilino(hydroxy)methylidene]-6-(oxomethylidene)-1-cyclohex-3-enone
IUPAC Name:(2Z)-2-[anilino(hydroxy)methylidene]-6-(oxomethylidene)cyclohex-3-en-1-one
Traditional Name:(2Z)-2-[anilino(hydroxy)methylene]-6-(ketomethylene)cyclohex-3-en-1-one
Formula: C14H11NO3
MolecularWeight: 241.24204
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C(NC2=CC=CC=C2)O)C(=O)C1=C=O


Isomeric SMILES

C1C=C/C(=C(\NC2=CC=CC=C2)/O)/C(=O)C1=C=O


InChI

InChI=1S/C14H11NO3/c16-9-10-5-4-8-12(13(10)17)14(18)15-11-6-2-1-3-7-11/h1-4,6-8,15,18H,5H2/b14-12-


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