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

Systemtic Name: N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]octanediamide Openeye Name: N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]octanediamide CAS Name: N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]octanediamide IUPAC Name: N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]octanediamide Traditional Name: N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]suberamide Formula: C26H30N4O2 MolecularWeight: 430.542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2/c31-25(29-27-21-11-17-23-13-5-3-6-14-23)19-9-1-2-10-20-26(32)30-28-22-12-18-24-15-7-4-8-16-24/h3-8,11-18,21-22H,1-2,9-10,19-20H2,(H,29,31)(H,30,32)/b17-11+,18-12+,27-21+,28-22+