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(1Z)-1-[(E)-(5-ethylcyclohexa-2,4-dien-1-ylidene)hydrazinylidene]propan-2-one

(1Z)-1-[(E)-(5-ethylcyclohexa-2,4-dien-1-ylidene)hydrazinylidene]propan-2-one

Systemtic Name:(1Z)-1-[(E)-(5-ethylcyclohexa-2,4-dien-1-ylidene)hydrazinylidene]propan-2-one
Openeye Name:(1Z)-1-[(E)-(5-ethylcyclohexa-2,4-dien-1-ylidene)hydrazono]propan-2-one
CAS Name:(1Z)-1-[(E)-(5-ethyl-1-cyclohexa-2,4-dienylidene)hydrazinylidene]-2-propanone
IUPAC Name:(1Z)-1-[(E)-(5-ethylcyclohexa-2,4-dien-1-ylidene)hydrazinylidene]propan-2-one
Traditional Name:(1Z)-1-[(E)-(5-ethylcyclohexa-2,4-dien-1-ylidene)hydrazono]acetone
Formula: C11H14N2O
MolecularWeight: 190.24166
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=NN=CC(=O)C)C1


Isomeric SMILES

CCC1=CC=C/C(=N/N=C\C(=O)C)/C1


InChI

InChI=1S/C11H14N2O/c1-3-10-5-4-6-11(7-10)13-12-8-9(2)14/h4-6,8H,3,7H2,1-2H3/b12-8-,13-11-


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