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

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-(5-bromo-2-methoxy-benzylidene)amino]malonamide Formula: C19H18Br2N4O4 MolecularWeight: 526.17862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)CC(=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)CC(=O)N/N=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H18Br2N4O4/c1-28-16-5-3-14(20)7-12(16)10-22-24-18(26)9-19(27)25-23-11-13-8-15(21)4-6-17(13)29-2/h3-8,10-11H,9H2,1-2H3,(H,24,26)(H,25,27)/b22-10+,23-11+