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

Systemtic Name: N,N'-bis[(E)-1-phenylpentylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-phenylpentylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-phenylpentylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-phenylpentylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-phenylpentylideneamino]pimelamide Formula: C29H40N4O2 MolecularWeight: 476.6535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N4O2/c1-3-5-20-26(24-16-10-7-11-17-24)30-32-28(34)22-14-9-15-23-29(35)33-31-27(21-6-4-2)25-18-12-8-13-19-25/h7-8,10-13,16-19H,3-6,9,14-15,20-23H2,1-2H3,(H,32,34)(H,33,35)/b30-26+,31-27+