N-[1-(4-bromophenyl)ethylideneamino]-2-(4-tert-butylphenyl)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethylideneamino]-2-(4-tert-butylphenyl)ethanamide Openeye Name: N-[1-(4-bromophenyl)ethylideneamino]-2-(4-tert-butylphenyl)acetamide CAS Name: N-[1-(4-bromophenyl)ethylideneamino]-2-(4-tert-butylphenyl)acetamide IUPAC Name: N-[1-(4-bromophenyl)ethylideneamino]-2-(4-tert-butylphenyl)acetamide Traditional Name: N-[1-(4-bromophenyl)ethylideneamino]-2-(4-tert-butylphenyl)acetamide Formula: C20H23BrN2O MolecularWeight: 387.31342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=NNC(=O)CC1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O/c1-14(16-7-11-18(21)12-8-16)22-23-19(24)13-15-5-9-17(10-6-15)20(2,3)4/h5-12H,13H2,1-4H3,(H,23,24)