N-[4-[(E)-C-methyl-N-[(2-oxidanyl-2-phenyl-ethanoyl)amino]carbonimidoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[(E)-C-methyl-N-[(2-oxidanyl-2-phenyl-ethanoyl)amino]carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[(E)-N-[(2-hydroxy-2-phenyl-acetyl)amino]-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[(1E)-1-[(2-hydroxy-1-oxo-2-phenylethyl)hydrazinylidene]ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[(E)-N-[(2-hydroxy-2-phenylacetyl)amino]-C-methylcarbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(E)-N-(mandeloylamino)-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)O)/C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H27N3O3/c1-16(25-26-23(29)21(27)18-8-4-2-5-9-18)17-12-14-20(15-13-17)24-22(28)19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19,21,27H,3,6-7,10-11H2,1H3,(H,24,28)(H,26,29)/b25-16+