N-[N-(4-bromophenyl)-C-phenyl-carbonimidoyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: N-[N-(4-bromophenyl)-C-phenyl-carbonimidoyl]-N-(4-methoxyphenyl)benzamide Openeye Name: N-[N-(4-bromophenyl)-C-phenyl-carbonimidoyl]-N-(4-methoxyphenyl)benzamide CAS Name: N-[(4-bromophenyl)imino-phenylmethyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: N-[N-(4-bromophenyl)-C-phenylcarbonimidoyl]-N-(4-methoxyphenyl)benzamide Traditional Name: N-[N-(4-bromophenyl)-C-phenyl-carbonimidoyl]-N-(4-methoxyphenyl)benzamide Formula: C27H21BrN2O2 MolecularWeight: 485.37184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=NC2=CC=C(C=C2)Br)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=NC2=CC=C(C=C2)Br)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H21BrN2O2/c1-32-25-18-16-24(17-19-25)30(27(31)21-10-6-3-7-11-21)26(20-8-4-2-5-9-20)29-23-14-12-22(28)13-15-23/h2-19H,1H3