tert-butyl 2-[4-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: tert-butyl 2-[4-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: tert-butyl 2-[4-[(E)-[(2-hydroxybenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[4-[(E)-[(2-hydroxybenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(salicyloylhydrazono)methyl]phenoxy]acetic acid tert-butyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(C)(C)OC(=O)COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C20H22N2O5/c1-20(2,3)27-18(24)13-26-15-10-8-14(9-11-15)12-21-22-19(25)16-6-4-5-7-17(16)23/h4-12,23H,13H2,1-3H3,(H,22,25)/b21-12+