[2,6-dimethoxy-4-[(E)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(E)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(E)-(tert-butoxycarbonylhydrazono)methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(E)-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(E)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-(tert-butoxycarbonylhydrazono)methyl]-2,6-dimethoxy-phenyl] ester Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)OC(C)(C)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N/NC(=O)OC(C)(C)C)OC

InChI

InChI=1S/C16H22N2O6/c1-10(19)23-14-12(21-5)7-11(8-13(14)22-6)9-17-18-15(20)24-16(2,3)4/h7-9H,1-6H3,(H,18,20)/b17-9+