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

Systemtic Name: N,N'-bis[(E)-1-phenylethylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-1-phenylethylideneamino]oxamide CAS Name: N,N'-bis[(E)-1-phenylethylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-1-phenylethylideneamino]oxamide Traditional Name: N,N'-bis[(E)-1-phenylethylideneamino]oxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-13(15-9-5-3-6-10-15)19-21-17(23)18(24)22-20-14(2)16-11-7-4-8-12-16/h3-12H,1-2H3,(H,21,23)(H,22,24)/b19-13+,20-14+