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

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]-N,N-diphenyl-ethanamide Openeye Name: 2-[2-[2-(4-methoxybenzoyl)hydrazino]-2-oxo-ethoxy]-N,N-diphenyl-acetamide CAS Name: 2-[2-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethoxy]-N,N-diphenylacetamide IUPAC Name: 2-[2-[2-(4-methoxybenzoyl)hydrazinyl]-2-oxoethoxy]-N,N-diphenylacetamide Traditional Name: 2-[2-keto-2-(N'-p-anisoylhydrazino)ethoxy]-N,N-diphenyl-acetamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O5/c1-31-21-14-12-18(13-15-21)24(30)26-25-22(28)16-32-17-23(29)27(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H,25,28)(H,26,30)