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

Systemtic Name: N,N'-bis[(E)-1-phenylethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-phenylethylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-phenylethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-phenylethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-phenylethylideneamino]pimelamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-18(20-12-6-3-7-13-20)24-26-22(28)16-10-5-11-17-23(29)27-25-19(2)21-14-8-4-9-15-21/h3-4,6-9,12-15H,5,10-11,16-17H2,1-2H3,(H,26,28)(H,27,29)/b24-18+,25-19+