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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(C=C2)Br

InChI

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