[2-methoxy-4-[(E)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(E)-(tert-butoxycarbonylhydrazono)methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-(tert-butoxycarbonylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)OC(C)(C)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)OC(C)(C)C)OC

InChI

InChI=1S/C15H20N2O5/c1-10(18)21-12-7-6-11(8-13(12)20-5)9-16-17-14(19)22-15(2,3)4/h6-9H,1-5H3,(H,17,19)/b16-9+