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

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-(2-allyloxy-5-bromo-benzylidene)amino]malonamide Formula: C23H22Br2N4O4 MolecularWeight: 578.25318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Br2N4O4/c1-3-9-32-20-7-5-18(24)11-16(20)14-26-28-22(30)13-23(31)29-27-15-17-12-19(25)6-8-21(17)33-10-4-2/h3-8,11-12,14-15H,1-2,9-10,13H2,(H,28,30)(H,29,31)/b26-14+,27-15+