[(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoate Openeye Name: [(Z)-[amino-(3-bromophenyl)methylene]amino] 2-(2-bromo-4-tert-butyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-tert-butylphenoxy)acetic acid [(Z)-[amino-(3-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-bromophenyl)methylidene]amino] 2-(2-bromo-4-tert-butylphenoxy)acetate Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)acetic acid [(Z)-[amino-(3-bromophenyl)methylene]amino] ester Formula: C19H20Br2N2O3 MolecularWeight: 484.1817

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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)Br)N)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H20Br2N2O3/c1-19(2,3)13-7-8-16(15(21)10-13)25-11-17(24)26-23-18(22)12-5-4-6-14(20)9-12/h4-10H,11H2,1-3H3,(H2,22,23)