4-[2-[4-(diphenylamino)-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: 4-[2-[4-(diphenylamino)-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-oxo-4-[2-[4-oxo-4-(N-phenylanilino)butanoyl]hydrazino]-N-(2-pyridylmethyl)butanamide CAS Name: 4-[[1,4-dioxo-4-(N-phenylanilino)butyl]hydrazo]-4-oxo-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-oxo-4-[2-[4-oxo-4-(N-phenylanilino)butanoyl]hydrazinyl]-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-keto-4-[N'-[4-keto-4-(N-phenylanilino)butanoyl]hydrazino]-N-(2-pyridylmethyl)butyramide Formula: C26H27N5O4 MolecularWeight: 473.52368

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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)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)NNC(=O)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C26H27N5O4/c32-23(28-19-20-9-7-8-18-27-20)14-15-24(33)29-30-25(34)16-17-26(35)31(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-13,18H,14-17,19H2,(H,28,32)(H,29,33)(H,30,34)