2-[(2Z)-2-[(3R)-3,7-dimethyloct-6-enylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2Z)-2-[(3R)-3,7-dimethyloct-6-enylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2Z)-2-[(3R)-3,7-dimethyloct-6-enylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2Z)-2-[(3R)-3,7-dimethyloct-6-enylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2Z)-2-[(3R)-3,7-dimethyloct-6-enylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-[(3R)-3,7-dimethyloct-6-enylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C15H24N4O MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CCC(C)CCC=C(C)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C\C[C@H](C)CCC=C(C)C

InChI

InChI=1S/C15H24N4O/c1-11(2)6-5-7-12(3)8-9-16-19-15-17-13(4)10-14(20)18-15/h6,9-10,12H,5,7-8H2,1-4H3,(H2,17,18,19,20)/b16-9-/t12-/m1/s1