N,N'-bis[(E)-cyclohex-3-en-1-ylmethylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-cyclohex-3-en-1-ylmethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-cyclohex-3-en-1-ylmethyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-cyclohex-3-enylmethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-cyclohex-3-en-1-ylmethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-cyclohex-3-en-1-ylmethyleneamino]adipamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)CCCCC(=O)NN=CC2CCC=CC2

Isomeric SMILES

C1C=CCC(C1)/C=N/NC(=O)CCCCC(=O)N/N=C/C2CC=CCC2

InChI

InChI=1S/C20H30N4O2/c25-19(23-21-15-17-9-3-1-4-10-17)13-7-8-14-20(26)24-22-16-18-11-5-2-6-12-18/h1-3,5,15-18H,4,6-14H2,(H,23,25)(H,24,26)/b21-15+,22-16+