N,N'-bis[(E)-1-phenylpropan-2-ylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-1-phenylpropan-2-ylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(1-methyl-2-phenyl-ethylidene)amino]octanediamide CAS Name: N,N'-bis[(E)-1-phenylpropan-2-ylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-1-phenylpropan-2-ylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(1-methyl-2-phenyl-ethylidene)amino]suberamide Formula: C26H34N4O2 MolecularWeight: 434.57376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCCCC(=O)NN=C(C)CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CCCCCCC(=O)N/N=C(/CC1=CC=CC=C1)\C)/CC2=CC=CC=C2

InChI

InChI=1S/C26H34N4O2/c1-21(19-23-13-7-5-8-14-23)27-29-25(31)17-11-3-4-12-18-26(32)30-28-22(2)20-24-15-9-6-10-16-24/h5-10,13-16H,3-4,11-12,17-20H2,1-2H3,(H,29,31)(H,30,32)/b27-21+,28-22+