N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[4-(4-cyano-2-methoxyphenoxy)-1-oxobutyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[4-(4-cyano-2-methoxyphenoxy)butanoyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)OC

InChI

InChI=1S/C22H25N3O6/c1-4-30-17-10-8-16(13-20(17)29-3)22(27)25-24-21(26)6-5-11-31-18-9-7-15(14-23)12-19(18)28-2/h7-10,12-13H,4-6,11H2,1-3H3,(H,24,26)(H,25,27)