N-[3-[(E)-C-methyl-N-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]carbonimidoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[(E)-C-methyl-N-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[(E)-N-[(2-hydroxy-2,2-diphenyl-acetyl)amino]-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[(1E)-1-[(2-hydroxy-1-oxo-2,2-diphenylethyl)hydrazinylidene]ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[(E)-N-[(2-hydroxy-2,2-diphenylacetyl)amino]-C-methylcarbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[(E)-N-(benziloylamino)-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3=CC(=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)/C3=CC(=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C29H31N3O3/c1-21(23-14-11-19-26(20-23)30-27(33)22-12-5-2-6-13-22)31-32-28(34)29(35,24-15-7-3-8-16-24)25-17-9-4-10-18-25/h3-4,7-11,14-20,22,35H,2,5-6,12-13H2,1H3,(H,30,33)(H,32,34)/b31-21+