N,N'-bis[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]pentanediamide

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]pentanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-(5-bromo-2-methoxy-benzylidene)amino]glutaramide Formula: C21H22Br2N4O4 MolecularWeight: 554.23178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)CCCC(=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)CCCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C21H22Br2N4O4/c1-30-18-8-6-16(22)10-14(18)12-24-26-20(28)4-3-5-21(29)27-25-13-15-11-17(23)7-9-19(15)31-2/h6-13H,3-5H2,1-2H3,(H,26,28)(H,27,29)/b24-12+,25-13+