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

Systemtic Name: 5-bromanyl-N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-5-bromo-benzamide CAS Name: 5-bromo-N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-5-bromo-benzamide Formula: C28H22Br2N2O3 MolecularWeight: 594.29388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C28H22Br2N2O3/c29-23-11-13-26(34-18-20-7-3-1-4-8-20)22(15-23)17-31-32-28(33)25-16-24(30)12-14-27(25)35-19-21-9-5-2-6-10-21/h1-17H,18-19H2,(H,32,33)/b31-17+