N,N'-bis[(E)-phenethylideneamino]ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC(=O)C(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/NC(=O)C(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C18H18N4O2/c23-17(21-19-13-11-15-7-3-1-4-8-15)18(24)22-20-14-12-16-9-5-2-6-10-16/h1-10,13-14H,11-12H2,(H,21,23)(H,22,24)/b19-13+,20-14+