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

Systemtic Name: N,N'-bis[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]pimelamide Formula: C31H38N6O4 MolecularWeight: 558.67122

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H38N6O4/c1-20(24-8-6-10-26(18-24)32-30(40)22-14-15-22)34-36-28(38)12-4-3-5-13-29(39)37-35-21(2)25-9-7-11-27(19-25)33-31(41)23-16-17-23/h6-11,18-19,22-23H,3-5,12-17H2,1-2H3,(H,32,40)(H,33,41)(H,36,38)(H,37,39)/b34-20+,35-21+