N,N'-bis[(E)-(phenylmethylidene)amino]octanediamide

Systemtic Name: N,N'-bis[(E)-(phenylmethylidene)amino]octanediamide Openeye Name: N,N'-bis[(E)-benzylideneamino]octanediamide CAS Name: N,N'-bis[(E)-(phenylmethylene)amino]octanediamide IUPAC Name: N,N'-bis[(E)-benzylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-benzalamino]suberamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CCCCCCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c27-21(25-23-17-19-11-5-3-6-12-19)15-9-1-2-10-16-22(28)26-24-18-20-13-7-4-8-14-20/h3-8,11-14,17-18H,1-2,9-10,15-16H2,(H,25,27)(H,26,28)/b23-17+,24-18+