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4-[aziridin-1-yl(phenyl)methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one

4-[aziridin-1-yl(phenyl)methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one

Systemtic Name:4-[aziridin-1-yl(phenyl)methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one
Openeye Name:4-[aziridin-1-yl(phenyl)methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one
CAS Name:4-[1-aziridinyl(phenyl)methylidene]-2,6-ditert-butyl-1-cyclohexa-2,5-dienone
IUPAC Name:4-[aziridin-1-yl(phenyl)methylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one
Traditional Name:2,6-ditert-butyl-4-[ethylenimino(phenyl)methylene]cyclohexa-2,5-dien-1-one
Formula: C23H29NO
MolecularWeight: 335.48246
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C2=CC=CC=C2)N3CC3)C=C(C1=O)C(C)(C)C


Isomeric SMILES

CC(C)(C)C1=CC(=C(C2=CC=CC=C2)N3CC3)C=C(C1=O)C(C)(C)C


InChI

InChI=1S/C23H29NO/c1-22(2,3)18-14-17(15-19(21(18)25)23(4,5)6)20(24-12-13-24)16-10-8-7-9-11-16/h7-11,14-15H,12-13H2,1-6H3


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