2-[4-[(Z)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(tert-butoxycarbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(tert-butoxycarbonylhydrazono)methyl]phenoxy]acetate Formula: C14H17N2O5- MolecularWeight: 293.29518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN=CC1=CC=C(C=C1)OCC(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N/N=C\C1=CC=C(C=C1)OCC(=O)[O-]

InChI

InChI=1S/C14H18N2O5/c1-14(2,3)21-13(19)16-15-8-10-4-6-11(7-5-10)20-9-12(17)18/h4-8H,9H2,1-3H3,(H,16,19)(H,17,18)/p-1/b15-8-