2-[4-[(Z)-[2-(1-adamantyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[2-(1-adamantyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[[2-(1-adamantyl)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[2-(1-adamantyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[[2-(1-adamantyl)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[[2-(1-adamantyl)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C21H25N2O4- MolecularWeight: 369.4342

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NN=CC4=CC=C(C=C4)OCC(=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)N/N=C\C4=CC=C(C=C4)OCC(=O)[O-]

InChI

InChI=1S/C21H26N2O4/c24-19(11-21-8-15-5-16(9-21)7-17(6-15)10-21)23-22-12-14-1-3-18(4-2-14)27-13-20(25)26/h1-4,12,15-17H,5-11,13H2,(H,23,24)(H,25,26)/p-1/b22-12-