5-bromanyl-N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-bromo-N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]benzamide CAS Name: 5-bromo-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-bromo-N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]benzamide Formula: C22H18Br2N2O3 MolecularWeight: 518.19792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C22H18Br2N2O3/c1-28-20-9-7-17(23)11-16(20)13-25-26-22(27)19-12-18(24)8-10-21(19)29-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,26,27)/b25-13+