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

Systemtic Name: N,N'-bis[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-indan-5-ylmethyleneamino]propanediamide CAS Name: N,N'-bis[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-indan-5-ylmethyleneamino]malonamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c28-22(26-24-14-16-7-9-18-3-1-5-20(18)11-16)13-23(29)27-25-15-17-8-10-19-4-2-6-21(19)12-17/h7-12,14-15H,1-6,13H2,(H,26,28)(H,27,29)/b24-14+,25-15+