N-[4-[(Z)-N-(cyclohexylcarbonylamino)-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[(Z)-N-(cyclohexylcarbonylamino)-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[(Z)-N-(cyclohexanecarbonylamino)-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[(1Z)-1-[[cyclohexyl(oxo)methyl]hydrazinylidene]ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[(Z)-N-(cyclohexanecarbonylamino)-C-methylcarbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(Z)-N-(cyclohexanecarbonylamino)-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCCCC1)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1CCCCC1)/C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H31N3O2/c1-16(24-25-22(27)19-10-6-3-7-11-19)17-12-14-20(15-13-17)23-21(26)18-8-4-2-5-9-18/h12-15,18-19H,2-11H2,1H3,(H,23,26)(H,25,27)/b24-16-