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

Systemtic Name: N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-(2-phenylhydrazinyl)propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[(4-methoxyphenyl)methyl]-2-oxo-2-(2-phenylhydrazino)ethyl]-2-phenoxy-acetamide CAS Name: N-[3-(4-methoxyphenyl)-1-oxo-1-(phenylhydrazo)propan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[3-(4-methoxyphenyl)-1-oxo-1-(2-phenylhydrazinyl)propan-2-yl]-2-phenoxyacetamide Traditional Name: N-[2-keto-1-p-anisyl-2-(N'-phenylhydrazino)ethyl]-2-phenoxy-acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)NNC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)NNC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4/c1-30-20-14-12-18(13-15-20)16-22(24(29)27-26-19-8-4-2-5-9-19)25-23(28)17-31-21-10-6-3-7-11-21/h2-15,22,26H,16-17H2,1H3,(H,25,28)(H,27,29)