N,N'-bis[(E)-1-(furan-2-yl)ethylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-1-(furan-2-yl)ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(2-furyl)ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(2-furanyl)ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(furan-2-yl)ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-(2-furyl)ethylideneamino]adipamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCC(=O)NN=C(C)C1=CC=CO1)C2=CC=CO2

Isomeric SMILES

C/C(=N\NC(=O)CCCCC(=O)N/N=C(/C1=CC=CO1)\C)/C2=CC=CO2

InChI

InChI=1S/C18H22N4O4/c1-13(15-7-5-11-25-15)19-21-17(23)9-3-4-10-18(24)22-20-14(2)16-8-6-12-26-16/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,21,23)(H,22,24)/b19-13+,20-14+