N,N'-bis[(E)-3-phenylpropylideneamino]pentanediamide

Systemtic Name: N,N'-bis[(E)-3-phenylpropylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-3-phenylpropylideneamino]pentanediamide CAS Name: N,N'-bis[(E)-3-phenylpropylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-3-phenylpropylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-3-phenylpropylideneamino]glutaramide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC(=O)CCCC(=O)NN=CCCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC/C=N/NC(=O)CCCC(=O)N/N=C/CCC2=CC=CC=C2

InChI

InChI=1S/C23H28N4O2/c28-22(26-24-18-8-14-20-10-3-1-4-11-20)16-7-17-23(29)27-25-19-9-15-21-12-5-2-6-13-21/h1-6,10-13,18-19H,7-9,14-17H2,(H,26,28)(H,27,29)/b24-18+,25-19+