2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-tert-butylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-tert-butylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-tert-butylphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-(4-tert-butylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-(4-tert-butylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-tert-butylbenzylidene)amino]acetamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C20H23BrN2O2/c1-14-5-10-18(17(21)11-14)25-13-19(24)23-22-12-15-6-8-16(9-7-15)20(2,3)4/h5-12H,13H2,1-4H3,(H,23,24)/b22-12+