N,N'-bis[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]octanediamide CAS Name: N,N'-bis[(E)-1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]suberamide Formula: C32H40N6O4 MolecularWeight: 572.6978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2CC2)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C/C(=N\NC(=O)CCCCCCC(=O)N/N=C(/C1=CC=C(C=C1)NC(=O)C2CC2)\C)/C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C32H40N6O4/c1-21(23-13-17-27(18-14-23)33-31(41)25-9-10-25)35-37-29(39)7-5-3-4-6-8-30(40)38-36-22(2)24-15-19-28(20-16-24)34-32(42)26-11-12-26/h13-20,25-26H,3-12H2,1-2H3,(H,33,41)(H,34,42)(H,37,39)(H,38,40)/b35-21+,36-22+