3-[2-[2-oxidanylidene-2-[2-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]hydrazinyl]ethanoyl]hydrazinyl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[2-[2-oxidanylidene-2-[2-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]hydrazinyl]ethanoyl]hydrazinyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[2-[2-[2-[3-(benzylamino)-3-oxo-propyl]hydrazino]-2-oxo-acetyl]hydrazino]propanamide CAS Name: 3-[[1,2-dioxo-2-[[3-oxo-3-[(phenylmethyl)amino]propyl]hydrazo]ethyl]hydrazo]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[2-[2-[2-[3-(benzylamino)-3-oxopropyl]hydrazinyl]-2-oxoacetyl]hydrazinyl]propanamide Traditional Name: N-benzyl-3-[N'-[2-[N'-[3-(benzylamino)-3-keto-propyl]hydrazino]-2-keto-acetyl]hydrazino]propionamide Formula: C22H28N6O4 MolecularWeight: 440.49552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCNNC(=O)C(=O)NNCCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCNNC(=O)C(=O)NNCCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H28N6O4/c29-19(23-15-17-7-3-1-4-8-17)11-13-25-27-21(31)22(32)28-26-14-12-20(30)24-16-18-9-5-2-6-10-18/h1-10,25-26H,11-16H2,(H,23,29)(H,24,30)(H,27,31)(H,28,32)