2-[(4-bromophenyl)methyl-[2-[(phenylmethylidene)amino]oxyethanoyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[(4-bromophenyl)methyl-[2-[(phenylmethylidene)amino]oxyethanoyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-(benzylideneamino)oxyacetyl]-[(4-bromophenyl)methyl]amino]-N-phenyl-benzamide CAS Name: 2-[(4-bromophenyl)methyl-[1-oxo-2-[(phenylmethylene)amino]oxyethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(benzylideneamino)oxyacetyl]-[(4-bromophenyl)methyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(benzalamino)oxyacetyl]-(4-bromobenzyl)amino]-N-phenyl-benzamide Formula: C29H24BrN3O3 MolecularWeight: 542.42316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC(=O)N(CC2=CC=C(C=C2)Br)C3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NOCC(=O)N(CC2=CC=C(C=C2)Br)C3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H24BrN3O3/c30-24-17-15-23(16-18-24)20-33(28(34)21-36-31-19-22-9-3-1-4-10-22)27-14-8-7-13-26(27)29(35)32-25-11-5-2-6-12-25/h1-19H,20-21H2,(H,32,35)