N-[2-[2-[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-[4-[(4-ethoxyphenoxy)methyl]benzoyl]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]hydrazo]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-[4-[(4-ethoxyphenoxy)methyl]benzoyl]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[N'-[4-[(4-ethoxyphenoxy)methyl]benzoyl]hydrazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C25H31N3O5/c1-2-32-21-12-14-22(15-13-21)33-17-18-8-10-20(11-9-18)25(31)28-27-23(29)16-26-24(30)19-6-4-3-5-7-19/h8-15,19H,2-7,16-17H2,1H3,(H,26,30)(H,27,29)(H,28,31)