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(6E)-4-methyl-6-[[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one

(6E)-4-methyl-6-[[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-4-methyl-6-[[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-4-methyl-6-[[3-methyl-4-(m-tolylazo)phenyl]hydrazono]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-4-methyl-6-[[3-methyl-4-(3-methylphenyl)azophenyl]hydrazinylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-4-methyl-6-[[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-4-methyl-6-[[3-methyl-4-(m-tolylazo)phenyl]hydrazono]cyclohexa-2,4-dien-1-one
Formula: C21H20N4O
MolecularWeight: 344.4097
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=NC2=C(C=C(C=C2)NN=C3C=C(C=CC3=O)C)C


Isomeric SMILES

CC1=CC(=CC=C1)N=NC2=C(C=C(C=C2)N/N=C/3\C=C(C=CC3=O)C)C


InChI

InChI=1S/C21H20N4O/c1-14-5-4-6-17(11-14)22-24-19-9-8-18(13-16(19)3)23-25-20-12-15(2)7-10-21(20)26/h4-13,23H,1-3H3/b24-22?,25-20+


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