N,N'-bis[(E)-1-cyclopropylethylideneamino]butanediamide

Systemtic Name: N,N'-bis[(E)-1-cyclopropylethylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-1-cyclopropylethylideneamino]butanediamide CAS Name: N,N'-bis[(E)-1-cyclopropylethylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-1-cyclopropylethylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-1-cyclopropylethylideneamino]succinamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NN=C(C)C1CC1)C2CC2

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)N/N=C(/C1CC1)\C)/C2CC2

InChI

InChI=1S/C14H22N4O2/c1-9(11-3-4-11)15-17-13(19)7-8-14(20)18-16-10(2)12-5-6-12/h11-12H,3-8H2,1-2H3,(H,17,19)(H,18,20)/b15-9+,16-10+