N-[2-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[2-[2-(2-cyanophenoxy)acetyl]hydrazino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[2-[2-(2-cyanophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[N'-[2-(2-cyanophenoxy)acetyl]hydrazino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C24H20N4O4/c25-14-20-8-4-5-9-21(20)32-16-23(30)28-27-22(29)15-26-24(31)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-13H,15-16H2,(H,26,31)(H,27,29)(H,28,30)