N,N'-bis[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]adipamide Formula: C30H36N6O4 MolecularWeight: 544.64464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N6O4/c1-19(23-7-5-9-25(17-23)31-29(39)21-13-14-21)33-35-27(37)11-3-4-12-28(38)36-34-20(2)24-8-6-10-26(18-24)32-30(40)22-15-16-22/h5-10,17-18,21-22H,3-4,11-16H2,1-2H3,(H,31,39)(H,32,40)(H,35,37)(H,36,38)/b33-19+,34-20+