2-[4-[(Z)-[(4-tert-butylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(4-tert-butylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(4-tert-butylbenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(4-tert-butylphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(4-tert-butylbenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[(4-tert-butylbenzoyl)hydrazono]methyl]phenoxy]acetate Formula: C20H21N2O4- MolecularWeight: 353.39174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C20H22N2O4/c1-20(2,3)16-8-6-15(7-9-16)19(25)22-21-12-14-4-10-17(11-5-14)26-13-18(23)24/h4-12H,13H2,1-3H3,(H,22,25)(H,23,24)/p-1/b21-12-