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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-hexoxy-benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4-hexoxy-benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-hexoxybenzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-hexoxybenzohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-4-hexoxy-benzohydrazide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H25N3O4/c1-2-3-4-5-14-28-19-12-8-18(9-13-19)22(27)25-24-21(26)16-29-20-10-6-17(15-23)7-11-20/h6-13H,2-5,14,16H2,1H3,(H,24,26)(H,25,27)