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(6Z)-6-[1-[2-(4-methylphenyl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one

(6Z)-6-[1-[2-(4-methylphenyl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[1-[2-(4-methylphenyl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[1-[2-(p-tolyl)hydrazino]ethylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[1-[(4-methylphenyl)hydrazo]ethylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[1-[2-(4-methylphenyl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[1-[N'-(p-tolyl)hydrazino]ethylidene]cyclohexa-2,4-dien-1-one
Formula: C15H16N2O
MolecularWeight: 240.30034
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=C2C=CC=CC2=O)C


Isomeric SMILES

CC1=CC=C(C=C1)NN/C(=C\2/C=CC=CC2=O)/C


InChI

InChI=1S/C15H16N2O/c1-11-7-9-13(10-8-11)17-16-12(2)14-5-3-4-6-15(14)18/h3-10,16-17H,1-2H3/b14-12-


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