N,N'-bis[(E)-1-phenylethylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-1-phenylethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-phenylethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-phenylethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-phenylethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-phenylethylideneamino]adipamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-17(19-11-5-3-6-12-19)23-25-21(27)15-9-10-16-22(28)26-24-18(2)20-13-7-4-8-14-20/h3-8,11-14H,9-10,15-16H2,1-2H3,(H,25,27)(H,26,28)/b23-17+,24-18+