2-(1-adamantyl)-N'-[2-(4-cyanophenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-adamantyl)-N'-[2-(4-cyanophenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-[2-(4-cyanophenoxy)acetyl]acetohydrazide CAS Name: 2-(1-adamantyl)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-[2-(4-cyanophenoxy)acetyl]acetohydrazide Traditional Name: 2-(1-adamantyl)-N'-[2-(4-cyanophenoxy)acetyl]acetohydrazide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H25N3O3/c22-12-14-1-3-18(4-2-14)27-13-20(26)24-23-19(25)11-21-8-15-5-16(9-21)7-17(6-15)10-21/h1-4,15-17H,5-11,13H2,(H,23,25)(H,24,26)