N-[3-[2-[2-(1-adamantylcarbonyl)hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[2-(1-adamantylcarbonyl)hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[2-(adamantane-1-carbonyl)hydrazino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[[1-adamantyl(oxo)methyl]hydrazo]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[2-(adamantane-1-carbonyl)hydrazinyl]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[N'-(adamantane-1-carbonyl)hydrazino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29N3O4/c27-20(13-30-19-3-1-2-18(9-19)24-21(28)17-4-5-17)25-26-22(29)23-10-14-6-15(11-23)8-16(7-14)12-23/h1-3,9,14-17H,4-8,10-13H2,(H,24,28)(H,25,27)(H,26,29)