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4-[(2E)-2-(5-azanyl-3H-1,3,4-oxadiazol-2-ylidene)ethylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one

4-[(2E)-2-(5-azanyl-3H-1,3,4-oxadiazol-2-ylidene)ethylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one

Systemtic Name:4-[(2E)-2-(5-azanyl-3H-1,3,4-oxadiazol-2-ylidene)ethylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one
Openeye Name:4-[(2E)-2-(5-amino-3H-1,3,4-oxadiazol-2-ylidene)ethylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one
CAS Name:4-[(2E)-2-(5-amino-3H-1,3,4-oxadiazol-2-ylidene)ethylidene]-2,6-ditert-butyl-1-cyclohexa-2,5-dienone
IUPAC Name:4-[(2E)-2-(5-amino-3H-1,3,4-oxadiazol-2-ylidene)ethylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one
Traditional Name:4-[(2E)-2-(5-amino-3H-1,3,4-oxadiazol-2-ylidene)ethylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one
Formula: C18H25N3O2
MolecularWeight: 315.41
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C2NN=C(O2)N)C=C(C1=O)C(C)(C)C


Isomeric SMILES

CC(C)(C)C1=CC(=C/C=C/2\NN=C(O2)N)C=C(C1=O)C(C)(C)C


InChI

InChI=1S/C18H25N3O2/c1-17(2,3)12-9-11(7-8-14-20-21-16(19)23-14)10-13(15(12)22)18(4,5)6/h7-10,20H,1-6H3,(H2,19,21)/b14-8+


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