2-(4-ethylphenoxy)-N'-[2-(4-propanoylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-ethylphenoxy)-N'-[2-(4-propanoylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-[2-(4-propanoylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-ethylphenoxy)-N'-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]acetohydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-[2-(4-propanoylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-[2-(4-propionylphenoxy)acetyl]acetohydrazide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(=O)CC

InChI

InChI=1S/C21H24N2O5/c1-3-15-5-9-17(10-6-15)27-13-20(25)22-23-21(26)14-28-18-11-7-16(8-12-18)19(24)4-2/h5-12H,3-4,13-14H2,1-2H3,(H,22,25)(H,23,26)