N-(1-adamantyl)-4-[2-[4-(diphenylamino)-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(1-adamantyl)-4-[2-[4-(diphenylamino)-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(1-adamantyl)-4-oxo-4-[2-[4-oxo-4-(N-phenylanilino)butanoyl]hydrazino]butanamide CAS Name: N-(1-adamantyl)-4-[[1,4-dioxo-4-(N-phenylanilino)butyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(1-adamantyl)-4-oxo-4-[2-[4-oxo-4-(N-phenylanilino)butanoyl]hydrazinyl]butanamide Traditional Name: N-(1-adamantyl)-4-keto-4-[N'-[4-keto-4-(N-phenylanilino)butanoyl]hydrazino]butyramide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC(=O)NNC(=O)CCC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC(=O)NNC(=O)CCC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H36N4O4/c35-26(31-30-18-21-15-22(19-30)17-23(16-21)20-30)11-12-27(36)32-33-28(37)13-14-29(38)34(24-7-3-1-4-8-24)25-9-5-2-6-10-25/h1-10,21-23H,11-20H2,(H,31,35)(H,32,36)(H,33,37)