N,N'-bis[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(5-bromo-2-propoxy-phenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(5-bromo-2-propoxy-benzylidene)amino]adipamide Formula: C26H32Br2N4O4 MolecularWeight: 624.36468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CCCCC(=O)NN=CC2=C(C=CC(=C2)Br)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)CCCCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCCC

InChI

InChI=1S/C26H32Br2N4O4/c1-3-13-35-23-11-9-21(27)15-19(23)17-29-31-25(33)7-5-6-8-26(34)32-30-18-20-16-22(28)10-12-24(20)36-14-4-2/h9-12,15-18H,3-8,13-14H2,1-2H3,(H,31,33)(H,32,34)/b29-17+,30-18+