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

Systemtic Name: N-[4-[(E)-C-methyl-N-[(2-oxidanyl-2-phenyl-ethanoyl)amino]carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(E)-N-[(2-hydroxy-2-phenyl-acetyl)amino]-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(1E)-1-[(2-hydroxy-1-oxo-2-phenylethyl)hydrazinylidene]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(E)-N-[(2-hydroxy-2-phenylacetyl)amino]-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(E)-N-(mandeloylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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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)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)O)/C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H21N3O3/c1-13(22-23-20(26)18(24)15-5-3-2-4-6-15)14-9-11-17(12-10-14)21-19(25)16-7-8-16/h2-6,9-12,16,18,24H,7-8H2,1H3,(H,21,25)(H,23,26)/b22-13+