4-butoxy-3-methoxy-N'-[2-(2-propoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-butoxy-3-methoxy-N'-[2-(2-propoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-butoxy-3-methoxy-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide CAS Name: 4-butoxy-3-methoxy-N'-[1-oxo-2-(2-propoxyphenoxy)ethyl]benzohydrazide IUPAC Name: 4-butoxy-3-methoxy-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide Traditional Name: 4-butoxy-3-methoxy-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2OCCC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2OCCC)OC

InChI

InChI=1S/C23H30N2O6/c1-4-6-14-30-20-12-11-17(15-21(20)28-3)23(27)25-24-22(26)16-31-19-10-8-7-9-18(19)29-13-5-2/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,24,26)(H,25,27)