2-octyl-N,N'-bis(1-phenylethylideneamino)propanediamide

Systemtic Name: 2-octyl-N,N'-bis(1-phenylethylideneamino)propanediamide Openeye Name: 2-octyl-N,N'-bis(1-phenylethylideneamino)propanediamide CAS Name: 2-octyl-N,N'-bis(1-phenylethylideneamino)propanediamide IUPAC Name: 2-octyl-N,N'-bis(1-phenylethylideneamino)propanediamide Traditional Name: 2-octyl-N,N'-bis(1-phenylethylideneamino)malonamide Formula: C27H36N4O2 MolecularWeight: 448.60034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C(=O)NN=C(C)C1=CC=CC=C1)C(=O)NN=C(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCC(C(=O)NN=C(C)C1=CC=CC=C1)C(=O)NN=C(C)C2=CC=CC=C2

InChI

InChI=1S/C27H36N4O2/c1-4-5-6-7-8-15-20-25(26(32)30-28-21(2)23-16-11-9-12-17-23)27(33)31-29-22(3)24-18-13-10-14-19-24/h9-14,16-19,25H,4-8,15,20H2,1-3H3,(H,30,32)(H,31,33)