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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-naphthalen-2-yl-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(2-naphthyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-(2-naphthalenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-naphthalen-2-yl-4-oxobutanehydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-4-keto-4-(2-naphthyl)butyrohydrazide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CCC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CCC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19N3O4/c24-14-16-5-9-20(10-6-16)30-15-23(29)26-25-22(28)12-11-21(27)19-8-7-17-3-1-2-4-18(17)13-19/h1-10,13H,11-12,15H2,(H,25,28)(H,26,29)