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

Systemtic Name: N,N'-bis[(E)-1-phenylpentylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-1-phenylpentylideneamino]pentanediamide CAS Name: N,N'-bis[(E)-1-phenylpentylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-1-phenylpentylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-1-phenylpentylideneamino]glutaramide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O2/c1-3-5-18-24(22-14-9-7-10-15-22)28-30-26(32)20-13-21-27(33)31-29-25(19-6-4-2)23-16-11-8-12-17-23/h7-12,14-17H,3-6,13,18-21H2,1-2H3,(H,30,32)(H,31,33)/b28-24+,29-25+