N-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N'-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N'-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-N'-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]oxamide CAS Name: N-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N'-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N'-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N-[(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-N'-[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]oxamide Formula: C32H28Br2N4O6 MolecularWeight: 724.39592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C32H28Br2N4O6/c1-41-27-15-23(13-25(33)29(27)43-19-21-9-5-3-6-10-21)17-35-37-31(39)32(40)38-36-18-24-14-26(34)30(28(16-24)42-2)44-20-22-11-7-4-8-12-22/h3-18H,19-20H2,1-2H3,(H,37,39)(H,38,40)/b35-17+,36-18?