N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]heptanediamide

Systemtic Name: N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]heptanediamide Openeye Name: N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]heptanediamide CAS Name: N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]heptanediamide IUPAC Name: N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]heptanediamide Traditional Name: N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]pimelamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CCCCCC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O2/c30-24(28-26-20-10-16-22-12-4-1-5-13-22)18-8-3-9-19-25(31)29-27-21-11-17-23-14-6-2-7-15-23/h1-2,4-7,10-17,20-21H,3,8-9,18-19H2,(H,28,30)(H,29,31)/b16-10+,17-11+,26-20+,27-21+