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

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(2-allyloxy-5-bromo-benzylidene)amino]succinamide Formula: C24H24Br2N4O4 MolecularWeight: 592.27976

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC=C

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)CCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC=C

InChI

InChI=1S/C24H24Br2N4O4/c1-3-11-33-21-7-5-19(25)13-17(21)15-27-29-23(31)9-10-24(32)30-28-16-18-14-20(26)6-8-22(18)34-12-4-2/h3-8,13-16H,1-2,9-12H2,(H,29,31)(H,30,32)/b27-15+,28-16+