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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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