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1-[[2-[6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]hydrazinyl]methylidene]naphthalen-2-one

1-[[2-[6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]hydrazinyl]methylidene]naphthalen-2-one

Systemtic Name:1-[[2-[6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]hydrazinyl]methylidene]naphthalen-2-one
Openeye Name:1-[[2-[6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]hydrazino]methylene]naphthalen-2-one
CAS Name:1-[[[6-methyl-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrimidin-4-yl]hydrazo]methylidene]-2-naphthalenone
IUPAC Name:1-[[2-[6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]hydrazinyl]methylidene]naphthalen-2-one
Traditional Name:1-[[N'-[2-(6-ketocyclohexa-2,4-dien-1-ylidene)-6-methyl-1H-pyrimidin-4-yl]hydrazino]methylene]naphthalen-2-one
Formula: C22H18N4O2
MolecularWeight: 370.40392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC=CC2=O)N1)NNC=C3C(=O)C=CC4=CC=CC=C43


Isomeric SMILES

CC1=CC(=NC(=C2C=CC=CC2=O)N1)NNC=C3C(=O)C=CC4=CC=CC=C43


InChI

InChI=1S/C22H18N4O2/c1-14-12-21(25-22(24-14)17-8-4-5-9-19(17)27)26-23-13-18-16-7-3-2-6-15(16)10-11-20(18)28/h2-13,23-24H,1H3,(H,25,26)


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