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

Systemtic Name: N-[N-(4-bromophenyl)-C-phenyl-carbonimidoyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: N-[N-(4-bromophenyl)-C-phenyl-carbonimidoyl]-N-(4-methoxyphenyl)acetamide CAS Name: N-[(4-bromophenyl)imino-phenylmethyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: N-[N-(4-bromophenyl)-C-phenylcarbonimidoyl]-N-(4-methoxyphenyl)acetamide Traditional Name: N-[N-(4-bromophenyl)-C-phenyl-carbonimidoyl]-N-(4-methoxyphenyl)acetamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O2/c1-16(26)25(20-12-14-21(27-2)15-13-20)22(17-6-4-3-5-7-17)24-19-10-8-18(23)9-11-19/h3-15H,1-2H3