N-[2-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-[2-(4-ethylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-[2-(4-ethylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[N'-[2-(4-ethylphenoxy)acetyl]hydrazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C19H27N3O4/c1-2-14-8-10-16(11-9-14)26-13-18(24)22-21-17(23)12-20-19(25)15-6-4-3-5-7-15/h8-11,15H,2-7,12-13H2,1H3,(H,20,25)(H,21,23)(H,22,24)