N-[2-oxidanylidene-2-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[2-[2-(4-phenylphenoxy)acetyl]hydrazino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[N'-[2-(4-phenylphenoxy)acetyl]hydrazino]ethyl]-2-phenyl-acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c28-22(15-18-7-3-1-4-8-18)25-16-23(29)26-27-24(30)17-31-21-13-11-20(12-14-21)19-9-5-2-6-10-19/h1-14H,15-17H2,(H,25,28)(H,26,29)(H,27,30)