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

Systemtic Name: N-[2-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]adamantane-1-carboxamide Openeye Name: N-[2-[2-[2-(4-cyanophenoxy)acetyl]hydrazino]-2-oxo-ethyl]adamantane-1-carboxamide CAS Name: N-[2-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-1-adamantanecarboxamide IUPAC Name: N-[2-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-2-oxoethyl]adamantane-1-carboxamide Traditional Name: N-[2-[N'-[2-(4-cyanophenoxy)acetyl]hydrazino]-2-keto-ethyl]adamantane-1-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c23-11-14-1-3-18(4-2-14)30-13-20(28)26-25-19(27)12-24-21(29)22-8-15-5-16(9-22)7-17(6-15)10-22/h1-4,15-17H,5-10,12-13H2,(H,24,29)(H,25,27)(H,26,28)