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(4E)-2-methyl-4-[[4-[(4-methylphenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one

(4E)-2-methyl-4-[[4-[(4-methylphenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-2-methyl-4-[[4-[(4-methylphenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-2-methyl-4-[[4-(p-tolylazo)phenyl]hydrazono]cyclohexa-2,5-dien-1-one
CAS Name:(4E)-2-methyl-4-[[4-(4-methylphenyl)azophenyl]hydrazinylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-2-methyl-4-[[4-[(4-methylphenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4E)-2-methyl-4-[[4-(p-tolylazo)phenyl]hydrazono]cyclohexa-2,5-dien-1-one
Formula: C20H18N4O
MolecularWeight: 330.38312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C=CC(=O)C(=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N/N=C/3\C=CC(=O)C(=C3)C


InChI

InChI=1S/C20H18N4O/c1-14-3-5-16(6-4-14)21-22-17-7-9-18(10-8-17)23-24-19-11-12-20(25)15(2)13-19/h3-13,23H,1-2H3/b22-21?,24-19+


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