2-[4-[(Z)-(cyclohexylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-(cyclohexylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(cyclohexanecarbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[cyclohexyl(oxo)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-(cyclohexanecarbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(cyclohexanecarbonylhydrazono)methyl]phenoxy]acetate Formula: C16H19N2O4- MolecularWeight: 303.33306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)N/N=C\C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C16H20N2O4/c19-15(20)11-22-14-8-6-12(7-9-14)10-17-18-16(21)13-4-2-1-3-5-13/h6-10,13H,1-5,11H2,(H,18,21)(H,19,20)/p-1/b17-10-