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

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(5-bromo-2-propoxy-phenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(5-bromo-2-propoxy-benzylidene)amino]suberamide Formula: C28H36Br2N4O4 MolecularWeight: 652.41784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36Br2N4O4/c1-3-15-37-25-13-11-23(29)17-21(25)19-31-33-27(35)9-7-5-6-8-10-28(36)34-32-20-22-18-24(30)12-14-26(22)38-16-4-2/h11-14,17-20H,3-10,15-16H2,1-2H3,(H,33,35)(H,34,36)/b31-19+,32-20+