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4-[(2Z)-2-[[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylidene]hydrazinyl]benzoate

4-[(2Z)-2-[[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylidene]hydrazinyl]benzoate

Systemtic Name:4-[(2Z)-2-[[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylidene]hydrazinyl]benzoate
Openeye Name:4-[(2Z)-2-[[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methylene]hydrazino]benzoate
CAS Name:4-[(2Z)-2-[[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylidene]hydrazinyl]benzoate
IUPAC Name:4-[(2Z)-2-[[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylidene]hydrazinyl]benzoate
Traditional Name:4-[(N'Z)-N'-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzylidene]hydrazino]benzoate
Formula: C23H26N3O5-
MolecularWeight: 424.46964
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)C(=O)[O-])OCC(=O)N3CCCCC3


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC2=CC=C(C=C2)C(=O)[O-])OCC(=O)N3CCCCC3


InChI

InChI=1S/C23H27N3O5/c1-2-30-21-14-17(15-24-25-19-9-7-18(8-10-19)23(28)29)6-11-20(21)31-16-22(27)26-12-4-3-5-13-26/h6-11,14-15,25H,2-5,12-13,16H2,1H3,(H,28,29)/p-1/b24-15-


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