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6-methyl-2-[2-[(2E)-2-(phenylmethylidene)cyclohexylidene]hydrazinyl]-1H-pyrimidin-4-one

6-methyl-2-[2-[(2E)-2-(phenylmethylidene)cyclohexylidene]hydrazinyl]-1H-pyrimidin-4-one

Systemtic Name:6-methyl-2-[2-[(2E)-2-(phenylmethylidene)cyclohexylidene]hydrazinyl]-1H-pyrimidin-4-one
Openeye Name:2-[2-[(2E)-2-benzylidenecyclohexylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one
CAS Name:6-methyl-2-[2-[(2E)-2-(phenylmethylene)cyclohexylidene]hydrazinyl]-1H-pyrimidin-4-one
IUPAC Name:2-[2-[(2E)-2-benzylidenecyclohexylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
Traditional Name:2-[N'-[(2E)-2-benzalcyclohexylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one
Formula: C18H20N4O
MolecularWeight: 308.3776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C2CCCCC2=CC3=CC=CC=C3


Isomeric SMILES

CC1=CC(=O)N=C(N1)NN=C\2CCCC/C2=C\C3=CC=CC=C3


InChI

InChI=1S/C18H20N4O/c1-13-11-17(23)20-18(19-13)22-21-16-10-6-5-9-15(16)12-14-7-3-2-4-8-14/h2-4,7-8,11-12H,5-6,9-10H2,1H3,(H2,19,20,22,23)/b15-12+,21-16?


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