N-[(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]-N'-[(Z)-(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-[(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]-N'-[(Z)-(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-[(5-bromo-2-isopropoxy-phenyl)methyleneamino]-N'-[(Z)-(5-bromo-2-isopropoxy-phenyl)methyleneamino]oxamide CAS Name: N-[(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-N'-[(Z)-(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]oxamide IUPAC Name: N-[(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-N'-[(Z)-(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]oxamide Traditional Name: N-[(5-bromo-2-isopropoxy-benzylidene)amino]-N'-[(Z)-(5-bromo-2-isopropoxy-benzylidene)amino]oxamide Formula: C22H24Br2N4O4 MolecularWeight: 568.25836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)NN=CC2=C(C=CC(=C2)Br)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)N/N=C\C2=C(C=CC(=C2)Br)OC(C)C

InChI

InChI=1S/C22H24Br2N4O4/c1-13(2)31-19-7-5-17(23)9-15(19)11-25-27-21(29)22(30)28-26-12-16-10-18(24)6-8-20(16)32-14(3)4/h5-14H,1-4H3,(H,27,29)(H,28,30)/b25-11-,26-12?