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

Systemtic Name: N,N'-bis[(E)-3-phenylpropylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-3-phenylpropylideneamino]butanediamide CAS Name: N,N'-bis[(E)-3-phenylpropylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-3-phenylpropylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-3-phenylpropylideneamino]succinamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c27-21(25-23-17-7-13-19-9-3-1-4-10-19)15-16-22(28)26-24-18-8-14-20-11-5-2-6-12-20/h1-6,9-12,17-18H,7-8,13-16H2,(H,25,27)(H,26,28)/b23-17+,24-18+