N-[1-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[2-[2-[2-(1-adamantyl)acetyl]hydrazino]-1-benzyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[2-[N'-[2-(1-adamantyl)acetyl]hydrazino]-1-benzyl-2-keto-ethyl]benzamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C(CC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C(CC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H33N3O3/c32-25(18-28-15-20-11-21(16-28)13-22(12-20)17-28)30-31-27(34)24(14-19-7-3-1-4-8-19)29-26(33)23-9-5-2-6-10-23/h1-10,20-22,24H,11-18H2,(H,29,33)(H,30,32)(H,31,34)