[(Z)-[azanyl(phenyl)methylidene]amino] 2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 2-(2-bromo-4-tert-butyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-tert-butylphenoxy)acetic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 2-(2-bromo-4-tert-butylphenoxy)acetate Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)acetic acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)ON=C(C2=CC=CC=C2)N)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)O/N=C(/C2=CC=CC=C2)\N)Br

InChI

InChI=1S/C19H21BrN2O3/c1-19(2,3)14-9-10-16(15(20)11-14)24-12-17(23)25-22-18(21)13-7-5-4-6-8-13/h4-11H,12H2,1-3H3,(H2,21,22)