2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(2-bromo-4-tert-butyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(2-bromo-4-tert-butylphenoxy)acetamide Traditional Name: N-[(E)-benzalamino]-2-(2-bromo-4-tert-butyl-phenoxy)acetamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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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

Isomeric SMILES

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

InChI

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