4-[(Z)-[2-(4-tert-butylphenoxy)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-(4-tert-butylphenoxy)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]methyl]benzoate Formula: C20H21N2O4- MolecularWeight: 353.39174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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