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(6Z)-4-bromanyl-6-[[(3,5-dimethyl-2-oxidanyl-phenyl)amino]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one

(6Z)-4-bromanyl-6-[[(3,5-dimethyl-2-oxidanyl-phenyl)amino]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-4-bromanyl-6-[[(3,5-dimethyl-2-oxidanyl-phenyl)amino]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-4-bromo-2-ethoxy-6-[(2-hydroxy-3,5-dimethyl-anilino)methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-4-bromo-2-ethoxy-6-[(2-hydroxy-3,5-dimethylanilino)methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-4-bromo-2-ethoxy-6-[(2-hydroxy-3,5-dimethylanilino)methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-4-bromo-2-ethoxy-6-[(2-hydroxy-3,5-dimethyl-anilino)methylene]cyclohexa-2,4-dien-1-one
Formula: C17H18BrNO3
MolecularWeight: 364.23372
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC(=CC(=C2O)C)C)C1=O)Br


Isomeric SMILES

CCOC1=CC(=C/C(=C/NC2=CC(=CC(=C2O)C)C)/C1=O)Br


InChI

InChI=1S/C17H18BrNO3/c1-4-22-15-8-13(18)7-12(17(15)21)9-19-14-6-10(2)5-11(3)16(14)20/h5-9,19-20H,4H2,1-3H3/b12-9-


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