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(6Z)-6-[4-ethyl-5-(4-hydroxyphenyl)-1,2-oxazol-3-ylidene]-3-oxidanylidene-cyclohexa-1,4-diene-1-carbonitrile

(6Z)-6-[4-ethyl-5-(4-hydroxyphenyl)-1,2-oxazol-3-ylidene]-3-oxidanylidene-cyclohexa-1,4-diene-1-carbonitrile

Systemtic Name:(6Z)-6-[4-ethyl-5-(4-hydroxyphenyl)-1,2-oxazol-3-ylidene]-3-oxidanylidene-cyclohexa-1,4-diene-1-carbonitrile
Openeye Name:(6Z)-6-[4-ethyl-5-(4-hydroxyphenyl)isoxazol-3-ylidene]-3-oxo-cyclohexa-1,4-diene-1-carbonitrile
CAS Name:(6Z)-6-[4-ethyl-5-(4-hydroxyphenyl)-3-isoxazolylidene]-3-oxo-1-cyclohexa-1,4-dienecarbonitrile
IUPAC Name:(6Z)-6-[4-ethyl-5-(4-hydroxyphenyl)-1,2-oxazol-3-ylidene]-3-oxocyclohexa-1,4-diene-1-carbonitrile
Traditional Name:(6Z)-6-[4-ethyl-5-(4-hydroxyphenyl)-4-isoxazolin-3-ylidene]-3-keto-cyclohexa-1,4-diene-1-carbonitrile
Formula: C18H14N2O3
MolecularWeight: 306.31536
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(ONC1=C2C=CC(=O)C=C2C#N)C3=CC=C(C=C3)O


Isomeric SMILES

CCC\1=C(ON/C1=C\2/C=CC(=O)C=C2C#N)C3=CC=C(C=C3)O


InChI

InChI=1S/C18H14N2O3/c1-2-15-17(16-8-7-14(22)9-12(16)10-19)20-23-18(15)11-3-5-13(21)6-4-11/h3-9,20-21H,2H2,1H3/b17-16-


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