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

Systemtic Name: N,N'-bis[(E)-1-phenylpropylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-phenylpropylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-phenylpropylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-phenylpropylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-phenylpropylideneamino]pimelamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCCCCC(=O)NN=C(CC)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O2/c1-3-22(20-14-8-5-9-15-20)26-28-24(30)18-12-7-13-19-25(31)29-27-23(4-2)21-16-10-6-11-17-21/h5-6,8-11,14-17H,3-4,7,12-13,18-19H2,1-2H3,(H,28,30)(H,29,31)/b26-22+,27-23+