4-[2-[2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]ethanoyl]hydrazinyl]-4-oxidanylidene-N,N-diphenyl-butanamide

Systemtic Name: 4-[2-[2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]ethanoyl]hydrazinyl]-4-oxidanylidene-N,N-diphenyl-butanamide Openeye Name: 4-oxo-4-[2-[2-[2-oxo-2-(N-phenylanilino)ethoxy]acetyl]hydrazino]-N,N-diphenyl-butanamide CAS Name: 4-oxo-4-[[1-oxo-2-[2-oxo-2-(N-phenylanilino)ethoxy]ethyl]hydrazo]-N,N-diphenylbutanamide IUPAC Name: 4-oxo-4-[2-[2-[2-oxo-2-(N-phenylanilino)ethoxy]acetyl]hydrazinyl]-N,N-diphenylbutanamide Traditional Name: 4-keto-4-[N'-[2-[2-keto-2-(N-phenylanilino)ethoxy]acetyl]hydrazino]-N,N-diphenyl-butyramide Formula: C32H30N4O5 MolecularWeight: 550.6044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)NNC(=O)COCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)NNC(=O)COCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H30N4O5/c37-29(21-22-31(39)35(25-13-5-1-6-14-25)26-15-7-2-8-16-26)33-34-30(38)23-41-24-32(40)36(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20H,21-24H2,(H,33,37)(H,34,38)