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(6Z)-6-[(2E)-2-(4-azanyl-3-methyl-2H-1,2-oxazol-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one

(6Z)-6-[(2E)-2-(4-azanyl-3-methyl-2H-1,2-oxazol-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[(2E)-2-(4-azanyl-3-methyl-2H-1,2-oxazol-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[(2E)-2-(4-amino-3-methyl-2H-isoxazol-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[(2E)-2-(4-amino-3-methyl-2H-isoxazol-5-ylidene)ethylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[(2E)-2-(4-amino-3-methyl-2H-1,2-oxazol-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[(2E)-2-(4-amino-3-methyl-3-isoxazolin-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one
Formula: C12H12N2O2
MolecularWeight: 216.23588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C2C=CC=CC2=O)ON1)N


Isomeric SMILES

CC1=C(/C(=C\C=C/2\C=CC=CC2=O)/ON1)N


InChI

InChI=1S/C12H12N2O2/c1-8-12(13)11(16-14-8)7-6-9-4-2-3-5-10(9)15/h2-7,14H,13H2,1H3/b9-6-,11-7+


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