2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3-bromophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3-bromophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(3-bromophenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-bromophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-(2-bromo-4-tert-butyl-phenoxy)acetamide Formula: C19H20Br2N2O2 MolecularWeight: 468.1823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H20Br2N2O2/c1-19(2,3)14-7-8-17(16(21)10-14)25-12-18(24)23-22-11-13-5-4-6-15(20)9-13/h4-11H,12H2,1-3H3,(H,23,24)/b22-11+