N-[3-[(E)-C-methyl-N-[(2-phenylcyclopropyl)carbonylamino]carbonimidoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[(E)-C-methyl-N-[(2-phenylcyclopropyl)carbonylamino]carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[(E)-C-methyl-N-[(2-phenylcyclopropanecarbonyl)amino]carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[(1E)-1-[[oxo-(2-phenylcyclopropyl)methyl]hydrazinylidene]ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[(E)-C-methyl-N-[(2-phenylcyclopropanecarbonyl)amino]carbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[(E)-C-methyl-N-[(2-phenylcyclopropanecarbonyl)amino]carbonimidoyl]phenyl]cyclohexanecarboxamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1C2=CC=CC=C2)C3=CC(=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

C/C(=N\NC(=O)C1CC1C2=CC=CC=C2)/C3=CC(=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C25H29N3O2/c1-17(27-28-25(30)23-16-22(23)18-9-4-2-5-10-18)20-13-8-14-21(15-20)26-24(29)19-11-6-3-7-12-19/h2,4-5,8-10,13-15,19,22-23H,3,6-7,11-12,16H2,1H3,(H,26,29)(H,28,30)/b27-17+