2-[2-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[2-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]-N,N-diphenyl-ethanamide Openeye Name: 2-[2-[2-[2-(4-methoxyphenyl)acetyl]hydrazino]-2-oxo-ethoxy]-N,N-diphenyl-acetamide CAS Name: 2-[2-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-2-oxoethoxy]-N,N-diphenylacetamide IUPAC Name: 2-[2-[2-[2-(4-methoxyphenyl)acetyl]hydrazinyl]-2-oxoethoxy]-N,N-diphenylacetamide Traditional Name: 2-[2-keto-2-[N'-[2-(4-methoxyphenyl)acetyl]hydrazino]ethoxy]-N,N-diphenyl-acetamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)COCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)COCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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