N,N'-bis[(E)-phenethylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-phenethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-phenethylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-phenethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-phenethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-phenethylideneamino]pimelamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC(=O)CCCCCC(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/NC(=O)CCCCCC(=O)N/N=C/CC2=CC=CC=C2

InChI

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