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

Systemtic Name: N,N'-bis[(E)-1-phenylpentylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-phenylpentylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-phenylpentylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-phenylpentylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-phenylpentylideneamino]adipamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N4O2/c1-3-5-19-25(23-15-9-7-10-16-23)29-31-27(33)21-13-14-22-28(34)32-30-26(20-6-4-2)24-17-11-8-12-18-24/h7-12,15-18H,3-6,13-14,19-22H2,1-2H3,(H,31,33)(H,32,34)/b29-25+,30-26+