N,N'-bis[(E)-phenethylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-phenethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-phenethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-phenethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-phenethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-phenethylideneamino]adipamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC(=O)CCCCC(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/NC(=O)CCCCC(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C22H26N4O2/c27-21(25-23-17-15-19-9-3-1-4-10-19)13-7-8-14-22(28)26-24-18-16-20-11-5-2-6-12-20/h1-6,9-12,17-18H,7-8,13-16H2,(H,25,27)(H,26,28)/b23-17+,24-18+