4-tert-butyl-N-[(E)-1-[3-(cyclopentylcarbonylamino)phenyl]ethylideneamino]cyclohexane-1-carboxamide

Systemtic Name: 4-tert-butyl-N-[(E)-1-[3-(cyclopentylcarbonylamino)phenyl]ethylideneamino]cyclohexane-1-carboxamide Openeye Name: 4-tert-butyl-N-[(E)-1-[3-(cyclopentanecarbonylamino)phenyl]ethylideneamino]cyclohexanecarboxamide CAS Name: 4-tert-butyl-N-[(E)-1-[3-[[cyclopentyl(oxo)methyl]amino]phenyl]ethylideneamino]-1-cyclohexanecarboxamide IUPAC Name: 4-tert-butyl-N-[(E)-1-[3-(cyclopentanecarbonylamino)phenyl]ethylideneamino]cyclohexane-1-carboxamide Traditional Name: 4-tert-butyl-N-[(E)-1-[3-(cyclopentanecarbonylamino)phenyl]ethylideneamino]cyclohexanecarboxamide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCC(CC1)C(C)(C)C)C2=CC(=CC=C2)NC(=O)C3CCCC3

Isomeric SMILES

C/C(=N\NC(=O)C1CCC(CC1)C(C)(C)C)/C2=CC(=CC=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C25H37N3O2/c1-17(27-28-24(30)19-12-14-21(15-13-19)25(2,3)4)20-10-7-11-22(16-20)26-23(29)18-8-5-6-9-18/h7,10-11,16,18-19,21H,5-6,8-9,12-15H2,1-4H3,(H,26,29)(H,28,30)/b27-17+