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

Systemtic Name: N,N'-bis[(E)-(phenylmethylidene)amino]propanediamide Openeye Name: N,N'-bis[(E)-benzylideneamino]propanediamide CAS Name: N,N'-bis[(E)-(phenylmethylene)amino]propanediamide IUPAC Name: N,N'-bis[(E)-benzylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-benzalamino]malonamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c22-16(20-18-12-14-7-3-1-4-8-14)11-17(23)21-19-13-15-9-5-2-6-10-15/h1-10,12-13H,11H2,(H,20,22)(H,21,23)/b18-12+,19-13+