N-(1,3-benzodioxol-5-ylmethyl)-4-[2-[4-(diphenylamino)-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-[4-(diphenylamino)-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-[2-[4-oxo-4-(N-phenylanilino)butanoyl]hydrazino]butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[1,4-dioxo-4-(N-phenylanilino)butyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-[2-[4-oxo-4-(N-phenylanilino)butanoyl]hydrazinyl]butanamide Traditional Name: 4-keto-4-[N'-[4-keto-4-(N-phenylanilino)butanoyl]hydrazino]-N-piperonyl-butyramide Formula: C28H28N4O6 MolecularWeight: 516.54512

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC(=O)NNC(=O)CCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC(=O)NNC(=O)CCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O6/c33-25(29-18-20-11-12-23-24(17-20)38-19-37-23)13-14-26(34)30-31-27(35)15-16-28(36)32(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-12,17H,13-16,18-19H2,(H,29,33)(H,30,34)(H,31,35)