N,N'-bis[(E)-3-phenylpropylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-3-phenylpropylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-3-phenylpropylideneamino]oxamide CAS Name: N,N'-bis[(E)-3-phenylpropylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-3-phenylpropylideneamino]oxamide Traditional Name: N,N'-bis[(E)-3-phenylpropylideneamino]oxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC(=O)C(=O)NN=CCCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC/C=N/NC(=O)C(=O)N/N=C/CCC2=CC=CC=C2

InChI

InChI=1S/C20H22N4O2/c25-19(23-21-15-7-13-17-9-3-1-4-10-17)20(26)24-22-16-8-14-18-11-5-2-6-12-18/h1-6,9-12,15-16H,7-8,13-14H2,(H,23,25)(H,24,26)/b21-15+,22-16+