4-oxidanylidene-4-[2-[9-oxidanylidene-9-[2-(4-oxidanylidene-4-phenylazanyl-butanoyl)hydrazinyl]nonanoyl]hydrazinyl]-N-phenyl-butanamide

Systemtic Name: 4-oxidanylidene-4-[2-[9-oxidanylidene-9-[2-(4-oxidanylidene-4-phenylazanyl-butanoyl)hydrazinyl]nonanoyl]hydrazinyl]-N-phenyl-butanamide Openeye Name: 4-[2-[9-[2-(4-anilino-4-oxo-butanoyl)hydrazino]-9-oxo-nonanoyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[9-[(4-anilino-1,4-dioxobutyl)hydrazo]-1,9-dioxononyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[9-[2-(4-anilino-4-oxobutanoyl)hydrazinyl]-9-oxononanoyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[9-[N'-(4-anilino-4-keto-butanoyl)hydrazino]-9-keto-nonanoyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C29H38N6O6 MolecularWeight: 566.64862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C29H38N6O6/c36-24(30-22-12-6-4-7-13-22)18-20-28(40)34-32-26(38)16-10-2-1-3-11-17-27(39)33-35-29(41)21-19-25(37)31-23-14-8-5-9-15-23/h4-9,12-15H,1-3,10-11,16-21H2,(H,30,36)(H,31,37)(H,32,38)(H,33,39)(H,34,40)(H,35,41)