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

Systemtic Name: N,N'-bis[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-[4-(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=C(C=C1)NC(=O)C2CC2)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

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

InChI

InChI=1S/C31H38N6O4/c1-20(22-12-16-26(17-13-22)32-30(40)24-8-9-24)34-36-28(38)6-4-3-5-7-29(39)37-35-21(2)23-14-18-27(19-15-23)33-31(41)25-10-11-25/h12-19,24-25H,3-11H2,1-2H3,(H,32,40)(H,33,41)(H,36,38)(H,37,39)/b34-20+,35-21+