N-(4-bromophenyl)-2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-[(E)-(4-tert-butylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-bromophenyl)-2-[(E)-(4-tert-butylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-bromophenyl)-2-[(E)-(4-tert-butylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-bromophenyl)-2-[(E)-(4-tert-butylbenzylidene)amino]oxy-acetamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/OCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O2/c1-19(2,3)15-6-4-14(5-7-15)12-21-24-13-18(23)22-17-10-8-16(20)9-11-17/h4-12H,13H2,1-3H3,(H,22,23)/b21-12+