4-oxidanylidene-4-[2-[6-oxidanylidene-6-[2-(4-oxidanylidene-4-phenylazanyl-butanoyl)hydrazinyl]hexanoyl]hydrazinyl]-N-phenyl-butanamide

Systemtic Name: 4-oxidanylidene-4-[2-[6-oxidanylidene-6-[2-(4-oxidanylidene-4-phenylazanyl-butanoyl)hydrazinyl]hexanoyl]hydrazinyl]-N-phenyl-butanamide Openeye Name: 4-[2-[6-[2-(4-anilino-4-oxo-butanoyl)hydrazino]-6-oxo-hexanoyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[6-[(4-anilino-1,4-dioxobutyl)hydrazo]-1,6-dioxohexyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[6-[2-(4-anilino-4-oxobutanoyl)hydrazinyl]-6-oxohexanoyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[6-[N'-(4-anilino-4-keto-butanoyl)hydrazino]-6-keto-hexanoyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C26H32N6O6 MolecularWeight: 524.56888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N6O6/c33-21(27-19-9-3-1-4-10-19)15-17-25(37)31-29-23(35)13-7-8-14-24(36)30-32-26(38)18-16-22(34)28-20-11-5-2-6-12-20/h1-6,9-12H,7-8,13-18H2,(H,27,33)(H,28,34)(H,29,35)(H,30,36)(H,31,37)(H,32,38)