N-[C-(2-bromophenyl)-N-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: N-[C-(2-bromophenyl)-N-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[C-(2-bromophenyl)-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)acetamide CAS Name: N-[(2-bromophenyl)-(4-methylphenyl)iminomethyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[C-(2-bromophenyl)-N-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)acetamide Traditional Name: N-[C-(2-bromophenyl)-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)acetamide Formula: C23H21BrN2O MolecularWeight: 421.32964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2Br)N(C3=CC=C(C=C3)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2Br)N(C3=CC=C(C=C3)C)C(=O)C

InChI

InChI=1S/C23H21BrN2O/c1-16-8-12-19(13-9-16)25-23(21-6-4-5-7-22(21)24)26(18(3)27)20-14-10-17(2)11-15-20/h4-15H,1-3H3