N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(2-benzoylhydrazino)-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[1-(benzoylhydrazo)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-(2-benzoylhydrazinyl)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-2-phenoxyacetamide Traditional Name: N-[2-(N'-benzoylhydrazino)-2-keto-1-p-anisyl-ethyl]-2-phenoxy-acetamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O5/c1-32-20-14-12-18(13-15-20)16-22(26-23(29)17-33-21-10-6-3-7-11-21)25(31)28-27-24(30)19-8-4-2-5-9-19/h2-15,22H,16-17H2,1H3,(H,26,29)(H,27,30)(H,28,31)