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

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(2-benzoxy-5-bromo-benzylidene)amino]succinamide Formula: C32H28Br2N4O4 MolecularWeight: 692.39712

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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)CCC(=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)CCC(=O)N/N=C/C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C32H28Br2N4O4/c33-27-11-13-29(41-21-23-7-3-1-4-8-23)25(17-27)19-35-37-31(39)15-16-32(40)38-36-20-26-18-28(34)12-14-30(26)42-22-24-9-5-2-6-10-24/h1-14,17-20H,15-16,21-22H2,(H,37,39)(H,38,40)/b35-19+,36-20+