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

Systemtic Name: N,N'-bis[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]octanediamide CAS Name: N,N'-bis[(E)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]suberamide Formula: C32H40N6O4 MolecularWeight: 572.6978

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H40N6O4/c1-21(25-9-7-11-27(19-25)33-31(41)23-15-16-23)35-37-29(39)13-5-3-4-6-14-30(40)38-36-22(2)26-10-8-12-28(20-26)34-32(42)24-17-18-24/h7-12,19-20,23-24H,3-6,13-18H2,1-2H3,(H,33,41)(H,34,42)(H,37,39)(H,38,40)/b35-21+,36-22+