(4Z)-4-[2-(4-cyanophenoxy)ethanoylhydrazinylidene]-4-(4-propylphenyl)butanoate

Systemtic Name: (4Z)-4-[2-(4-cyanophenoxy)ethanoylhydrazinylidene]-4-(4-propylphenyl)butanoate Openeye Name: (4Z)-4-[[2-(4-cyanophenoxy)acetyl]hydrazono]-4-(4-propylphenyl)butanoate CAS Name: (4Z)-4-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazinylidene]-4-(4-propylphenyl)butanoate IUPAC Name: (4Z)-4-[[2-(4-cyanophenoxy)acetyl]hydrazinylidene]-4-(4-propylphenyl)butanoate Traditional Name: (4Z)-4-[[2-(4-cyanophenoxy)acetyl]hydrazono]-4-(4-propylphenyl)butyrate Formula: C22H22N3O4- MolecularWeight: 392.42778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)C#N)CCC(=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N\NC(=O)COC2=CC=C(C=C2)C#N)/CCC(=O)[O-]

InChI

InChI=1S/C22H23N3O4/c1-2-3-16-4-8-18(9-5-16)20(12-13-22(27)28)24-25-21(26)15-29-19-10-6-17(14-23)7-11-19/h4-11H,2-3,12-13,15H2,1H3,(H,25,26)(H,27,28)/p-1/b24-20-