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(4E)-2,5-dimethyl-4-[(Z)-(6-methyl-1-oxidanyl-pyridin-2-ylidene)hydrazinylidene]cyclohexa-2,5-dien-1-one

(4E)-2,5-dimethyl-4-[(Z)-(6-methyl-1-oxidanyl-pyridin-2-ylidene)hydrazinylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-2,5-dimethyl-4-[(Z)-(6-methyl-1-oxidanyl-pyridin-2-ylidene)hydrazinylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-4-[(Z)-(1-hydroxy-6-methyl-2-pyridylidene)hydrazono]-2,5-dimethyl-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-4-[(Z)-(1-hydroxy-6-methyl-2-pyridinylidene)hydrazinylidene]-2,5-dimethyl-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-4-[(Z)-(1-hydroxy-6-methylpyridin-2-ylidene)hydrazinylidene]-2,5-dimethylcyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-[(Z)-(1-hydroxy-6-methyl-2-pyridylidene)hydrazono]-2,5-dimethyl-cyclohexa-2,5-dien-1-one
Formula: C14H15N3O2
MolecularWeight: 257.2878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=NN=C2C=C(C(=O)C=C2C)C)N1O


Isomeric SMILES

CC1=CC=C/C(=N/N=C/2\C=C(C(=O)C=C2C)C)/N1O


InChI

InChI=1S/C14H15N3O2/c1-9-8-13(18)10(2)7-12(9)15-16-14-6-4-5-11(3)17(14)19/h4-8,19H,1-3H3/b15-12+,16-14-


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