N-[(E)-1-[3-(cyclopentylcarbonylamino)phenyl]ethylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-1-[3-(cyclopentylcarbonylamino)phenyl]ethylideneamino]cyclohexanecarboxamide Openeye Name: N-[(E)-1-[3-(cyclopentanecarbonylamino)phenyl]ethylideneamino]cyclohexanecarboxamide CAS Name: N-[(E)-1-[3-[[cyclopentyl(oxo)methyl]amino]phenyl]ethylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(E)-1-[3-(cyclopentanecarbonylamino)phenyl]ethylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-1-[3-(cyclopentanecarbonylamino)phenyl]ethylideneamino]cyclohexanecarboxamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCCCC1)C2=CC(=CC=C2)NC(=O)C3CCCC3

Isomeric SMILES

C/C(=N\NC(=O)C1CCCCC1)/C2=CC(=CC=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C21H29N3O2/c1-15(23-24-21(26)17-8-3-2-4-9-17)18-12-7-13-19(14-18)22-20(25)16-10-5-6-11-16/h7,12-14,16-17H,2-6,8-11H2,1H3,(H,22,25)(H,24,26)/b23-15+