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

Systemtic Name: N,N'-bis[(E)-1-phenylethylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-1-phenylethylideneamino]propanediamide CAS Name: N,N'-bis[(E)-1-phenylethylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-1-phenylethylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-1-phenylethylideneamino]malonamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-14(16-9-5-3-6-10-16)20-22-18(24)13-19(25)23-21-15(2)17-11-7-4-8-12-17/h3-12H,13H2,1-2H3,(H,22,24)(H,23,25)/b20-14+,21-15+