2-[4-[(E)-(1-adamantylcarbamoylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-(1-adamantylcarbamoylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(1-adamantylcarbamoylhydrazono)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-[[(1-adamantylamino)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-(1-adamantylcarbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-(1-adamantylcarbamoylhydrazono)methyl]-2-methoxy-phenoxy]acetamide Formula: C21H28N4O4 MolecularWeight: 400.47142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)NC23CC4CC(C2)CC(C4)C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)NC23CC4CC(C2)CC(C4)C3)OCC(=O)N

InChI

InChI=1S/C21H28N4O4/c1-28-18-7-13(2-3-17(18)29-12-19(22)26)11-23-25-20(27)24-21-8-14-4-15(9-21)6-16(5-14)10-21/h2-3,7,11,14-16H,4-6,8-10,12H2,1H3,(H2,22,26)(H2,24,25,27)/b23-11+