N,N'-bis[(E)-1-[3-(furan-2-ylcarbonylamino)phenyl]ethylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-1-[3-(furan-2-ylcarbonylamino)phenyl]ethylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-1-[3-(furan-2-carbonylamino)phenyl]ethylideneamino]oxamide CAS Name: N,N'-bis[(E)-1-[3-[[2-furanyl(oxo)methyl]amino]phenyl]ethylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-1-[3-(furan-2-carbonylamino)phenyl]ethylideneamino]oxamide Traditional Name: N,N'-bis[(E)-1-[3-(2-furoylamino)phenyl]ethylideneamino]oxamide Formula: C28H24N6O6 MolecularWeight: 540.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NN=C(C)C1=CC(=CC=C1)NC(=O)C2=CC=CO2)C3=CC(=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C/C(=N\NC(=O)C(=O)N/N=C(/C1=CC(=CC=C1)NC(=O)C2=CC=CO2)\C)/C3=CC(=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C28H24N6O6/c1-17(19-7-3-9-21(15-19)29-25(35)23-11-5-13-39-23)31-33-27(37)28(38)34-32-18(2)20-8-4-10-22(16-20)30-26(36)24-12-6-14-40-24/h3-16H,1-2H3,(H,29,35)(H,30,36)(H,33,37)(H,34,38)/b31-17+,32-18+