(4E)-4-[2-(2-cyanophenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoate

Systemtic Name: (4E)-4-[2-(2-cyanophenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoate Openeye Name: (4E)-4-[[2-(2-cyanophenoxy)acetyl]hydrazono]-4-phenyl-butanoate CAS Name: (4E)-4-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazinylidene]-4-phenylbutanoate IUPAC Name: (4E)-4-[[2-(2-cyanophenoxy)acetyl]hydrazinylidene]-4-phenylbutanoate Traditional Name: (4E)-4-[[2-(2-cyanophenoxy)acetyl]hydrazono]-4-phenyl-butyrate Formula: C19H16N3O4- MolecularWeight: 350.34804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2C#N)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)COC2=CC=CC=C2C#N)/CCC(=O)[O-]

InChI

InChI=1S/C19H17N3O4/c20-12-15-8-4-5-9-17(15)26-13-18(23)22-21-16(10-11-19(24)25)14-6-2-1-3-7-14/h1-9H,10-11,13H2,(H,22,23)(H,24,25)/p-1/b21-16+