N'-[2-(1-adamantyl)ethanoyl]-4-oxidanylidene-4-phenyl-butanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-oxidanylidene-4-phenyl-butanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-oxo-4-phenyl-butanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-oxo-4-phenylbutanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-oxo-4-phenylbutanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-keto-4-phenyl-butyrohydrazide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H28N2O3/c25-19(18-4-2-1-3-5-18)6-7-20(26)23-24-21(27)14-22-11-15-8-16(12-22)10-17(9-15)13-22/h1-5,15-17H,6-14H2,(H,23,26)(H,24,27)