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

Systemtic Name: N,N'-bis[(E)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-(2-bromo-5-methoxy-phenyl)methyleneamino]oxamide CAS Name: N,N'-bis[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-(2-bromo-5-methoxy-benzylidene)amino]oxamide Formula: C18H16Br2N4O4 MolecularWeight: 512.15204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Br2N4O4/c1-27-13-3-5-15(19)11(7-13)9-21-23-17(25)18(26)24-22-10-12-8-14(28-2)4-6-16(12)20/h3-10H,1-2H3,(H,23,25)(H,24,26)/b21-9+,22-10+