N,N'-bis[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-(2-benzoxy-5-bromo-benzylidene)amino]malonamide Formula: C31H26Br2N4O4 MolecularWeight: 678.37054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)CC(=O)NN=CC3=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)CC(=O)N/N=C/C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C31H26Br2N4O4/c32-26-11-13-28(40-20-22-7-3-1-4-8-22)24(15-26)18-34-36-30(38)17-31(39)37-35-19-25-16-27(33)12-14-29(25)41-21-23-9-5-2-6-10-23/h1-16,18-19H,17,20-21H2,(H,36,38)(H,37,39)/b34-18+,35-19+