N-[(2-bromophenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(2-bromophenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(2-bromophenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(2-bromophenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(2-bromophenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(2-bromobenzylidene)amino]-2-(4-phenylphenoxy)acetamide Formula: C21H17BrN2O2 MolecularWeight: 409.27588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC=CC=C3Br

InChI

InChI=1S/C21H17BrN2O2/c22-20-9-5-4-8-18(20)14-23-24-21(25)15-26-19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-14H,15H2,(H,24,25)