4-hexoxy-N'-[2-(4-methoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-hexoxy-N'-[2-(4-methoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-hexoxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide CAS Name: 4-hexoxy-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-hexoxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Traditional Name: 4-hexoxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O5/c1-3-4-5-6-15-28-19-9-7-17(8-10-19)22(26)24-23-21(25)16-29-20-13-11-18(27-2)12-14-20/h7-14H,3-6,15-16H2,1-2H3,(H,23,25)(H,24,26)