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

Systemtic Name: N,N'-bis[(E)-1-phenylpropylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-1-phenylpropylideneamino]pentanediamide CAS Name: N,N'-bis[(E)-1-phenylpropylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-1-phenylpropylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-1-phenylpropylideneamino]glutaramide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-3-20(18-12-7-5-8-13-18)24-26-22(28)16-11-17-23(29)27-25-21(4-2)19-14-9-6-10-15-19/h5-10,12-15H,3-4,11,16-17H2,1-2H3,(H,26,28)(H,27,29)/b24-20+,25-21+