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

Systemtic Name: N-[3-[(Z)-C-methyl-N-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(Z)-N-[(2-hydroxy-2,2-diphenyl-acetyl)amino]-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(1Z)-1-[(2-hydroxy-1-oxo-2,2-diphenylethyl)hydrazinylidene]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(Z)-N-[(2-hydroxy-2,2-diphenylacetyl)amino]-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(Z)-N-(benziloylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

Click to see the large picture

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)C4CC4

Isomeric SMILES

C/C(=N/NC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)/C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C26H25N3O3/c1-18(20-9-8-14-23(17-20)27-24(30)19-15-16-19)28-29-25(31)26(32,21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-14,17,19,32H,15-16H2,1H3,(H,27,30)(H,29,31)/b28-18-