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

Systemtic Name: N,N'-bis[(E)-(phenylmethylidene)amino]pentanediamide Openeye Name: N,N'-bis[(E)-benzylideneamino]pentanediamide CAS Name: N,N'-bis[(E)-(phenylmethylene)amino]pentanediamide IUPAC Name: N,N'-bis[(E)-benzylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-benzalamino]glutaramide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c24-18(22-20-14-16-8-3-1-4-9-16)12-7-13-19(25)23-21-15-17-10-5-2-6-11-17/h1-6,8-11,14-15H,7,12-13H2,(H,22,24)(H,23,25)/b20-14+,21-15+