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2-[(2Z)-2-[[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

2-[(2Z)-2-[[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name:2-[(2Z)-2-[[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
Openeye Name:2-[(2Z)-2-[[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one
CAS Name:2-[(2Z)-2-[[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
IUPAC Name:2-[(2Z)-2-[[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
Traditional Name:2-[(N'Z)-N'-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one
Formula: C21H27N5O4
MolecularWeight: 413.47018
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=NC(=O)C=C(N2)C)OCC(=O)N3CCCCC3


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC2=NC(=O)C=C(N2)C)OCC(=O)N3CCCCC3


InChI

InChI=1S/C21H27N5O4/c1-3-29-18-12-16(13-22-25-21-23-15(2)11-19(27)24-21)7-8-17(18)30-14-20(28)26-9-5-4-6-10-26/h7-8,11-13H,3-6,9-10,14H2,1-2H3,(H2,23,24,25,27)/b22-13-


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