2-(1-adamantyl)-N-[2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-(2-methylbenzoyl)hydrazino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[[(2-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[2-(2-methylbenzoyl)hydrazinyl]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-(N'-o-toluoylhydrazino)ethyl]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29N3O3/c1-14-4-2-3-5-18(14)21(28)25-24-20(27)13-23-19(26)12-22-9-15-6-16(10-22)8-17(7-15)11-22/h2-5,15-17H,6-13H2,1H3,(H,23,26)(H,24,27)(H,25,28)