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(6Z)-6-[[(2-azanyl-2-methyl-propyl)amino]methylidene]-3-methyl-cyclohexa-2,4-dien-1-one

(6Z)-6-[[(2-azanyl-2-methyl-propyl)amino]methylidene]-3-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[[(2-azanyl-2-methyl-propyl)amino]methylidene]-3-methyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[[(2-amino-2-methyl-propyl)amino]methylene]-3-methyl-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[[(2-amino-2-methylpropyl)amino]methylidene]-3-methyl-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[[(2-amino-2-methylpropyl)amino]methylidene]-3-methylcyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[[(2-amino-2-methyl-propyl)amino]methylene]-3-methyl-cyclohexa-2,4-dien-1-one
Formula: C12H18N2O
MolecularWeight: 206.28412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CNCC(C)(C)N)C=C1


Isomeric SMILES

CC1=CC(=O)/C(=C\NCC(C)(C)N)/C=C1


InChI

InChI=1S/C12H18N2O/c1-9-4-5-10(11(15)6-9)7-14-8-12(2,3)13/h4-7,14H,8,13H2,1-3H3/b10-7-


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