N'-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-ethylphenoxy)ethanehydrazide

Systemtic Name: N'-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-ethylphenoxy)ethanehydrazide Openeye Name: N'-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-ethylphenoxy)acetohydrazide CAS Name: N'-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-ethylphenoxy)acetohydrazide IUPAC Name: N'-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-ethylphenoxy)acetohydrazide Traditional Name: N'-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-ethylphenoxy)acetohydrazide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC2=CCN(CC2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC2=CCN(CC2)CC

InChI

InChI=1S/C17H25N3O2/c1-3-14-5-7-16(8-6-14)22-13-17(21)19-18-15-9-11-20(4-2)12-10-15/h5-9,18H,3-4,10-13H2,1-2H3,(H,19,21)