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

Systemtic Name: N,N'-bis[(E)-(phenylmethylidene)amino]ethanediamide Openeye Name: N,N'-bis[(E)-benzylideneamino]oxamide CAS Name: N,N'-bis[(E)-(phenylmethylene)amino]oxamide IUPAC Name: N,N'-bis[(E)-benzylideneamino]oxamide Traditional Name: N,N'-bis[(E)-benzalamino]oxamide Formula: C16H14N4O2 MolecularWeight: 294.30796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2/c21-15(19-17-11-13-7-3-1-4-8-13)16(22)20-18-12-14-9-5-2-6-10-14/h1-12H,(H,19,21)(H,20,22)/b17-11+,18-12+