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

Systemtic Name: N,N'-bis[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-indan-5-ylmethyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-indan-5-ylmethyleneamino]adipamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2/c31-25(29-27-17-19-11-13-21-5-3-7-23(21)15-19)9-1-2-10-26(32)30-28-18-20-12-14-22-6-4-8-24(22)16-20/h11-18H,1-10H2,(H,29,31)(H,30,32)/b27-17+,28-18+