N,N'-bis[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]pentanediamide

Systemtic Name: N,N'-bis[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-indan-5-ylmethyleneamino]pentanediamide CAS Name: N,N'-bis[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-indan-5-ylmethyleneamino]glutaramide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=NNC(=O)CCCC(=O)NN=CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC2=C(C1)C=CC(=C2)/C=N/NC(=O)CCCC(=O)N/N=C/C3=CC4=C(C=C3)CCC4

InChI

InChI=1S/C25H28N4O2/c30-24(28-26-16-18-10-12-20-4-1-6-22(20)14-18)8-3-9-25(31)29-27-17-19-11-13-21-5-2-7-23(21)15-19/h10-17H,1-9H2,(H,28,30)(H,29,31)/b26-16+,27-17+