N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-[2-(3-bromobenzyl)oxybenzylidene]amino]-2-phenoxy-acetamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O3/c23-19-9-6-7-17(13-19)15-28-21-12-5-4-8-18(21)14-24-25-22(26)16-27-20-10-2-1-3-11-20/h1-14H,15-16H2,(H,25,26)/b24-14+