N,N'-bis[(E)-3-phenylpropylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-3-phenylpropylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-3-phenylpropylideneamino]octanediamide CAS Name: N,N'-bis[(E)-3-phenylpropylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-3-phenylpropylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-3-phenylpropylideneamino]suberamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC(=O)CCCCCCC(=O)NN=CCCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC/C=N/NC(=O)CCCCCCC(=O)N/N=C/CCC2=CC=CC=C2

InChI

InChI=1S/C26H34N4O2/c31-25(29-27-21-11-17-23-13-5-3-6-14-23)19-9-1-2-10-20-26(32)30-28-22-12-18-24-15-7-4-8-16-24/h3-8,13-16,21-22H,1-2,9-12,17-20H2,(H,29,31)(H,30,32)/b27-21+,28-22+