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

Systemtic Name: N,N'-bis[(E)-1-phenylpropylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-1-phenylpropylideneamino]oxamide CAS Name: N,N'-bis[(E)-1-phenylpropylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-1-phenylpropylideneamino]oxamide Traditional Name: N,N'-bis[(E)-1-phenylpropylideneamino]oxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-3-17(15-11-7-5-8-12-15)21-23-19(25)20(26)24-22-18(4-2)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3,(H,23,25)(H,24,26)/b21-17+,22-18+