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

Systemtic Name: N-[3-[(E)-C-methyl-N-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(E)-N-[(2-hydroxy-2,2-diphenyl-acetyl)amino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1E)-1-[(2-hydroxy-1-oxo-2,2-diphenylethyl)hydrazinylidene]ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(E)-N-[(2-hydroxy-2,2-diphenylacetyl)amino]-C-methylcarbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(E)-N-(benziloylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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)C4=CC=CS4

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)/C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C27H23N3O3S/c1-19(20-10-8-15-23(18-20)28-25(31)24-16-9-17-34-24)29-30-26(32)27(33,21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-18,33H,1H3,(H,28,31)(H,30,32)/b29-19+