N'-[2-(4-cyanophenoxy)ethanoyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4-oxo-4-(4-propoxyphenyl)butanehydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-oxo-4-(4-propoxyphenyl)butanehydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-oxo-4-(4-propoxyphenyl)butanehydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-4-keto-4-(4-propoxyphenyl)butyrohydrazide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H23N3O5/c1-2-13-29-18-9-5-17(6-10-18)20(26)11-12-21(27)24-25-22(28)15-30-19-7-3-16(14-23)4-8-19/h3-10H,2,11-13,15H2,1H3,(H,24,27)(H,25,28)