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

Systemtic Name: N,N'-bis[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-indan-5-ylmethyleneamino]octanediamide CAS Name: N,N'-bis[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-indan-5-ylmethyleneamino]suberamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O2/c33-27(31-29-19-21-13-15-23-7-5-9-25(23)17-21)11-3-1-2-4-12-28(34)32-30-20-22-14-16-24-8-6-10-26(24)18-22/h13-20H,1-12H2,(H,31,33)(H,32,34)/b29-19+,30-20+