N'-[2-(1-adamantyl)ethanoyl]-3-cyano-benzohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-cyano-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-cyano-benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-cyanobenzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-cyanobenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-cyano-benzohydrazide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c21-12-13-2-1-3-17(7-13)19(25)23-22-18(24)11-20-8-14-4-15(9-20)6-16(5-14)10-20/h1-3,7,14-16H,4-6,8-11H2,(H,22,24)(H,23,25)