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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC(=CC=C3)Br

InChI

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