N-[2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]adamantane-1-carboxamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]adamantane-1-carboxamide Openeye Name: N-[2-[2-(3,4-dimethoxybenzoyl)hydrazino]-2-oxo-ethyl]adamantane-1-carboxamide CAS Name: N-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-1-adamantanecarboxamide IUPAC Name: N-[2-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-2-oxoethyl]adamantane-1-carboxamide Traditional Name: N-[2-keto-2-(N'-veratroylhydrazino)ethyl]adamantane-1-carboxamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C22H29N3O5/c1-29-17-4-3-16(8-18(17)30-2)20(27)25-24-19(26)12-23-21(28)22-9-13-5-14(10-22)7-15(6-13)11-22/h3-4,8,13-15H,5-7,9-12H2,1-2H3,(H,23,28)(H,24,26)(H,25,27)