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(6E)-6-[6-methyl-4-[2-(phenylmethylidene)hydrazinyl]-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one

(6E)-6-[6-methyl-4-[2-(phenylmethylidene)hydrazinyl]-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[6-methyl-4-[2-(phenylmethylidene)hydrazinyl]-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[4-(2-benzylidenehydrazino)-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[6-methyl-4-[2-(phenylmethylene)hydrazinyl]-1H-pyrimidin-2-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[4-(2-benzylidenehydrazinyl)-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[4-(N'-benzalhydrazino)-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one
Formula: C18H16N4O
MolecularWeight: 304.34584
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC=CC2=O)N1)NN=CC3=CC=CC=C3


Isomeric SMILES

CC1=CC(=N/C(=C/2\C=CC=CC2=O)/N1)NN=CC3=CC=CC=C3


InChI

InChI=1S/C18H16N4O/c1-13-11-17(22-19-12-14-7-3-2-4-8-14)21-18(20-13)15-9-5-6-10-16(15)23/h2-12,20H,1H3,(H,21,22)/b18-15+,19-12?


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