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

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-butoxy-phenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(5-bromo-2-butoxy-phenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-butoxyphenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-butoxyphenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(5-bromo-2-butoxy-benzylidene)amino]succinamide Formula: C26H32Br2N4O4 MolecularWeight: 624.36468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CCC(=O)NN=CC2=C(C=CC(=C2)Br)OCCCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)CCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCCCC

InChI

InChI=1S/C26H32Br2N4O4/c1-3-5-13-35-23-9-7-21(27)15-19(23)17-29-31-25(33)11-12-26(34)32-30-18-20-16-22(28)8-10-24(20)36-14-6-4-2/h7-10,15-18H,3-6,11-14H2,1-2H3,(H,31,33)(H,32,34)/b29-17+,30-18+