N-[3-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]adamantane-1-carboxamide

Systemtic Name: N-[3-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]adamantane-1-carboxamide Openeye Name: N-[3-[2-[2-(4-cyanophenoxy)acetyl]hydrazino]-3-oxo-propyl]adamantane-1-carboxamide CAS Name: N-[3-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-1-adamantanecarboxamide IUPAC Name: N-[3-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-3-oxopropyl]adamantane-1-carboxamide Traditional Name: N-[3-[N'-[2-(4-cyanophenoxy)acetyl]hydrazino]-3-keto-propyl]adamantane-1-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c24-13-15-1-3-19(4-2-15)31-14-21(29)27-26-20(28)5-6-25-22(30)23-10-16-7-17(11-23)9-18(8-16)12-23/h1-4,16-18H,5-12,14H2,(H,25,30)(H,26,28)(H,27,29)