N,N'-bis[(E)-1-(5-methylfuran-2-yl)ethylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-1-(5-methylfuran-2-yl)ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(5-methyl-2-furyl)ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(5-methyl-2-furanyl)ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(5-methylfuran-2-yl)ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-(5-methyl-2-furyl)ethylideneamino]adipamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)CCCCC(=O)NN=C(C)C2=CC=C(O2)C)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N/NC(=O)CCCCC(=O)N/N=C(/C2=CC=C(O2)C)\C)/C

InChI

InChI=1S/C20H26N4O4/c1-13-9-11-17(27-13)15(3)21-23-19(25)7-5-6-8-20(26)24-22-16(4)18-12-10-14(2)28-18/h9-12H,5-8H2,1-4H3,(H,23,25)(H,24,26)/b21-15+,22-16+