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

Systemtic Name: [(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoate Openeye Name: [(Z)-[amino-(4-methoxyphenyl)methylene]amino] 2-(2-bromo-4-tert-butyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-tert-butylphenoxy)acetic acid [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] 2-(2-bromo-4-tert-butylphenoxy)acetate Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)acetic acid [(Z)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4/c1-20(2,3)14-7-10-17(16(21)11-14)26-12-18(24)27-23-19(22)13-5-8-15(25-4)9-6-13/h5-11H,12H2,1-4H3,(H2,22,23)