N,N'-bis[(E)-(phenylmethylidene)amino]heptanediamide

Systemtic Name: N,N'-bis[(E)-(phenylmethylidene)amino]heptanediamide Openeye Name: N,N'-bis[(E)-benzylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-(phenylmethylene)amino]heptanediamide IUPAC Name: N,N'-bis[(E)-benzylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-benzalamino]pimelamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CCCCCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c26-20(24-22-16-18-10-4-1-5-11-18)14-8-3-9-15-21(27)25-23-17-19-12-6-2-7-13-19/h1-2,4-7,10-13,16-17H,3,8-9,14-15H2,(H,24,26)(H,25,27)/b22-16+,23-17+