CAS RN: 4267-81-6
CAS Name: (2R,3E,5S,8R,9S,10S,13S,14S,17S)-3-[(E)-[(10S,13R)-15-hydroxy-2,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylidene]hydrazinylidene]-2,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopent
OPENEYE Name: (2R,3E,5S,8R,9S,10S,13S,14S,17S)-3-[(E)-[(10S,13R)-15-hydroxy-2,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylidene]hydrazono]-2,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]ph
IUPAC Name: (2R,3E,5S,8R,9S,10S,13S,14S,17S)-3-[(E)-[(10S,13R)-15-hydroxy-2,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylidene]hydrazinylidene]-2,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopent
SYSTEMATIC NAME: (2R,3E,5S,8R,9S,10S,13S,14S,17S)-2,10,13-trimethyl-3-[(E)-[(10S,13R)-2,10,13-trimethyl-15-oxidanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylidene]hydrazinylidene]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopen
MOLECULAR FORMULA: C40H64N2O2
MOLECULAR WEIGHT: 604.94836
SMILES: C[C@@H]\1C[C@]2([C@@H](CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)C)C/C1=N\N=C\5/CC6CCC7C([C@]6(CC5C)C)CC[C@]8(C7C(CC8)O)C)C
Structure:
CAS RN: 76025-73-5
CAS Name: (5R,6R)-3-[(R)-[(E)-2-acetamidoethenyl]sulfinyl]-6-(2-hydroxypropan-2-yl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
OPENEYE Name: (5R,6R)-3-[(R)-[(E)-2-acetamidovinyl]sulfinyl]-6-(1-hydroxy-1-methyl-ethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
IUPAC Name: (5R,6R)-3-[(R)-[(E)-2-acetamidoethenyl]sulfinyl]-6-(2-hydroxypropan-2-yl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (5R,6R)-3-[(R)-[(E)-2-acetamidoethenyl]sulfinyl]-7-oxidanylidene-6-(2-oxidanylpropan-2-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C14H18N2O6S
MOLECULAR WEIGHT: 342.36752
SMILES: CC(=O)N/C=C/[S@@](=O)C1=C(N2[C@H](C1)[C@@H](C2=O)C(C)(C)O)C(=O)O
Structure:
CAS RN: 69356-50-9
CAS Name: (2E)-2-[(4-azido-2-nitrophenyl)hydrazinylidene]acetonitrile
OPENEYE Name: (2E)-2-[(4-azido-2-nitro-phenyl)hydrazono]acetonitrile
IUPAC Name: (2E)-2-[(4-azido-2-nitrophenyl)hydrazinylidene]acetonitrile
SYSTEMATIC NAME: (2E)-2-[(4-azido-2-nitro-phenyl)hydrazinylidene]ethanenitrile
MOLECULAR FORMULA: C8H5N7O2
MOLECULAR WEIGHT: 231.171
SMILES: C1=CC(=C(C=C1N=[N+]=[N-])[N+](=O)[O-])N/N=C/C#N
Structure:
CAS RN: 119153-21-8
CAS Name: N-[5-bromo-4-(4-chlorophenyl)-2-thiazolyl]-1-phenylmethanimine
OPENEYE Name: N-[5-bromo-4-(4-chlorophenyl)thiazol-2-yl]-1-phenyl-methanimine
IUPAC Name: N-[5-bromo-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine
SYSTEMATIC NAME: N-[5-bromanyl-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenyl-methanimine
MOLECULAR FORMULA: C16H10BrClN2S
MOLECULAR WEIGHT: 377.686
SMILES: C1=CC=C(C=C1)/C=N/C2=NC(=C(S2)Br)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 119153-20-7
CAS Name: (E)-N-(5-bromo-4-phenyl-2-thiazolyl)-3-phenyl-2-propen-1-imine
OPENEYE Name: (E)-N-(5-bromo-4-phenyl-thiazol-2-yl)-3-phenyl-prop-2-en-1-imine
IUPAC Name: (E)-N-(5-bromo-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine
SYSTEMATIC NAME: (E)-N-(5-bromanyl-4-phenyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-en-1-imine
MOLECULAR FORMULA: C18H13BrN2S
MOLECULAR WEIGHT: 369.27822
SMILES: C1=CC=C(C=C1)/C=C/C=N/C2=NC(=C(S2)Br)C3=CC=CC=C3
Structure:
CAS RN: 119153-19-4
CAS Name: (E)-N-[5-chloro-4-(4-methylphenyl)-2-thiazolyl]-3-phenyl-2-propen-1-imine
OPENEYE Name: (E)-N-[5-chloro-4-(p-tolyl)thiazol-2-yl]-3-phenyl-prop-2-en-1-imine
IUPAC Name: (E)-N-[5-chloro-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-en-1-imine
SYSTEMATIC NAME: (E)-N-[5-chloranyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-en-1-imine
MOLECULAR FORMULA: C19H15ClN2S
MOLECULAR WEIGHT: 338.8538
SMILES: CC1=CC=C(C=C1)C2=C(SC(=N2)/N=C/C=C/C3=CC=CC=C3)Cl
Structure:
CAS RN: 119121-93-6
CAS Name: N-[5-bromo-4-(4-methylphenyl)-2-oxazolyl]-1-phenylmethanimine
OPENEYE Name: N-[5-bromo-4-(p-tolyl)oxazol-2-yl]-1-phenyl-methanimine
IUPAC Name: N-[5-bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl]-1-phenylmethanimine
SYSTEMATIC NAME: N-[5-bromanyl-4-(4-methylphenyl)-1,3-oxazol-2-yl]-1-phenyl-methanimine
MOLECULAR FORMULA: C17H13BrN2O
MOLECULAR WEIGHT: 341.20192
SMILES: CC1=CC=C(C=C1)C2=C(OC(=N2)/N=C/C3=CC=CC=C3)Br
Structure:
CAS RN: 119121-92-5
CAS Name: N-[5-bromo-4-(4-chlorophenyl)-2-oxazolyl]-1-phenylmethanimine
OPENEYE Name: N-[5-bromo-4-(4-chlorophenyl)oxazol-2-yl]-1-phenyl-methanimine
IUPAC Name: N-[5-bromo-4-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-phenylmethanimine
SYSTEMATIC NAME: N-[5-bromanyl-4-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-phenyl-methanimine
MOLECULAR FORMULA: C16H10BrClN2O
MOLECULAR WEIGHT: 361.6204
SMILES: C1=CC=C(C=C1)/C=N/C2=NC(=C(O2)Br)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 119121-91-4
CAS Name: N-(5-bromo-4-phenyl-2-oxazolyl)-1-phenylmethanimine
OPENEYE Name: N-(5-bromo-4-phenyl-oxazol-2-yl)-1-phenyl-methanimine
IUPAC Name: N-(5-bromo-4-phenyl-1,3-oxazol-2-yl)-1-phenylmethanimine
SYSTEMATIC NAME: N-(5-bromanyl-4-phenyl-1,3-oxazol-2-yl)-1-phenyl-methanimine
MOLECULAR FORMULA: C16H11BrN2O
MOLECULAR WEIGHT: 327.17534
SMILES: C1=CC=C(C=C1)/C=N/C2=NC(=C(O2)Br)C3=CC=CC=C3
Structure:
CAS RN: 119121-90-3
CAS Name: N-[5-chloro-4-(4-methylphenyl)-2-oxazolyl]-1-phenylmethanimine
OPENEYE Name: N-[5-chloro-4-(p-tolyl)oxazol-2-yl]-1-phenyl-methanimine
IUPAC Name: N-[5-chloro-4-(4-methylphenyl)-1,3-oxazol-2-yl]-1-phenylmethanimine
SYSTEMATIC NAME: N-[5-chloranyl-4-(4-methylphenyl)-1,3-oxazol-2-yl]-1-phenyl-methanimine
MOLECULAR FORMULA: C17H13ClN2O
MOLECULAR WEIGHT: 296.75092
SMILES: CC1=CC=C(C=C1)C2=C(OC(=N2)/N=C/C3=CC=CC=C3)Cl
Structure:
CAS RN: 119121-89-0
CAS Name: N-[5-chloro-4-(4-chlorophenyl)-2-oxazolyl]-1-phenylmethanimine
OPENEYE Name: N-[5-chloro-4-(4-chlorophenyl)oxazol-2-yl]-1-phenyl-methanimine
IUPAC Name: N-[5-chloro-4-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-phenylmethanimine
SYSTEMATIC NAME: N-[5-chloranyl-4-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-phenyl-methanimine
MOLECULAR FORMULA: C16H10Cl2N2O
MOLECULAR WEIGHT: 317.1694
SMILES: C1=CC=C(C=C1)/C=N/C2=NC(=C(O2)Cl)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 119121-88-9
CAS Name: N-(5-chloro-4-phenyl-2-oxazolyl)-1-phenylmethanimine
OPENEYE Name: N-(5-chloro-4-phenyl-oxazol-2-yl)-1-phenyl-methanimine
IUPAC Name: N-(5-chloro-4-phenyl-1,3-oxazol-2-yl)-1-phenylmethanimine
SYSTEMATIC NAME: N-(5-chloranyl-4-phenyl-1,3-oxazol-2-yl)-1-phenyl-methanimine
MOLECULAR FORMULA: C16H11ClN2O
MOLECULAR WEIGHT: 282.72434
SMILES: C1=CC=C(C=C1)/C=N/C2=NC(=C(O2)Cl)C3=CC=CC=C3
Structure:
CAS RN: 119121-87-8
CAS Name: N-[4-(4-methylphenyl)-2-oxazolyl]-1-phenylmethanimine
OPENEYE Name: 1-phenyl-N-[4-(p-tolyl)oxazol-2-yl]methanimine
IUPAC Name: N-[4-(4-methylphenyl)-1,3-oxazol-2-yl]-1-phenylmethanimine
SYSTEMATIC NAME: N-[4-(4-methylphenyl)-1,3-oxazol-2-yl]-1-phenyl-methanimine
MOLECULAR FORMULA: C17H14N2O
MOLECULAR WEIGHT: 262.30586
SMILES: CC1=CC=C(C=C1)C2=COC(=N2)/N=C/C3=CC=CC=C3
Structure:
CAS RN: 119121-86-7
CAS Name: N-[4-(4-chlorophenyl)-2-oxazolyl]-1-phenylmethanimine
OPENEYE Name: N-[4-(4-chlorophenyl)oxazol-2-yl]-1-phenyl-methanimine
IUPAC Name: N-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-phenylmethanimine
SYSTEMATIC NAME: N-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-phenyl-methanimine
MOLECULAR FORMULA: C16H11ClN2O
MOLECULAR WEIGHT: 282.72434
SMILES: C1=CC=C(C=C1)/C=N/C2=NC(=CO2)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 119121-85-6
CAS Name: 1-phenyl-N-(4-phenyl-2-oxazolyl)methanimine
OPENEYE Name: 1-phenyl-N-(4-phenyloxazol-2-yl)methanimine
IUPAC Name: 1-phenyl-N-(4-phenyl-1,3-oxazol-2-yl)methanimine
SYSTEMATIC NAME: 1-phenyl-N-(4-phenyl-1,3-oxazol-2-yl)methanimine
MOLECULAR FORMULA: C16H12N2O
MOLECULAR WEIGHT: 248.27928
SMILES: C1=CC=C(C=C1)/C=N/C2=NC(=CO2)C3=CC=CC=C3
Structure:
CAS RN: 119121-84-5
CAS Name: (E)-N-[5-bromo-4-(4-methylphenyl)-2-oxazolyl]-3-phenyl-2-propen-1-imine
OPENEYE Name: (E)-N-[5-bromo-4-(p-tolyl)oxazol-2-yl]-3-phenyl-prop-2-en-1-imine
IUPAC Name: (E)-N-[5-bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl]-3-phenylprop-2-en-1-imine
SYSTEMATIC NAME: (E)-N-[5-bromanyl-4-(4-methylphenyl)-1,3-oxazol-2-yl]-3-phenyl-prop-2-en-1-imine
MOLECULAR FORMULA: C19H15BrN2O
MOLECULAR WEIGHT: 367.2392
SMILES: CC1=CC=C(C=C1)C2=C(OC(=N2)/N=C/C=C/C3=CC=CC=C3)Br
Structure:
CAS RN: 119121-83-4
CAS Name: (E)-N-[5-bromo-4-(4-chlorophenyl)-2-oxazolyl]-3-phenyl-2-propen-1-imine
OPENEYE Name: (E)-N-[5-bromo-4-(4-chlorophenyl)oxazol-2-yl]-3-phenyl-prop-2-en-1-imine
IUPAC Name: (E)-N-[5-bromo-4-(4-chlorophenyl)-1,3-oxazol-2-yl]-3-phenylprop-2-en-1-imine
SYSTEMATIC NAME: (E)-N-[5-bromanyl-4-(4-chlorophenyl)-1,3-oxazol-2-yl]-3-phenyl-prop-2-en-1-imine
MOLECULAR FORMULA: C18H12BrClN2O
MOLECULAR WEIGHT: 387.65768
SMILES: C1=CC=C(C=C1)/C=C/C=N/C2=NC(=C(O2)Br)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 119121-82-3
CAS Name: (E)-N-(5-bromo-4-phenyl-2-oxazolyl)-3-phenyl-2-propen-1-imine
OPENEYE Name: (E)-N-(5-bromo-4-phenyl-oxazol-2-yl)-3-phenyl-prop-2-en-1-imine
IUPAC Name: (E)-N-(5-bromo-4-phenyl-1,3-oxazol-2-yl)-3-phenylprop-2-en-1-imine
SYSTEMATIC NAME: (E)-N-(5-bromanyl-4-phenyl-1,3-oxazol-2-yl)-3-phenyl-prop-2-en-1-imine
MOLECULAR FORMULA: C18H13BrN2O
MOLECULAR WEIGHT: 353.21262
SMILES: C1=CC=C(C=C1)/C=C/C=N/C2=NC(=C(O2)Br)C3=CC=CC=C3
Structure:
CAS RN: 119121-81-2
CAS Name: (E)-N-[5-chloro-4-(4-methylphenyl)-2-oxazolyl]-3-phenyl-2-propen-1-imine
OPENEYE Name: (E)-N-[5-chloro-4-(p-tolyl)oxazol-2-yl]-3-phenyl-prop-2-en-1-imine
IUPAC Name: (E)-N-[5-chloro-4-(4-methylphenyl)-1,3-oxazol-2-yl]-3-phenylprop-2-en-1-imine
SYSTEMATIC NAME: (E)-N-[5-chloranyl-4-(4-methylphenyl)-1,3-oxazol-2-yl]-3-phenyl-prop-2-en-1-imine
MOLECULAR FORMULA: C19H15ClN2O
MOLECULAR WEIGHT: 322.7882
SMILES: CC1=CC=C(C=C1)C2=C(OC(=N2)/N=C/C=C/C3=CC=CC=C3)Cl
Structure:
CAS RN: 119121-80-1
CAS Name: (E)-N-[5-chloro-4-(4-chlorophenyl)-2-oxazolyl]-3-phenyl-2-propen-1-imine
OPENEYE Name: (E)-N-[5-chloro-4-(4-chlorophenyl)oxazol-2-yl]-3-phenyl-prop-2-en-1-imine
IUPAC Name: (E)-N-[5-chloro-4-(4-chlorophenyl)-1,3-oxazol-2-yl]-3-phenylprop-2-en-1-imine
SYSTEMATIC NAME: (E)-N-[5-chloranyl-4-(4-chlorophenyl)-1,3-oxazol-2-yl]-3-phenyl-prop-2-en-1-imine
MOLECULAR FORMULA: C18H12Cl2N2O
MOLECULAR WEIGHT: 343.20668
SMILES: C1=CC=C(C=C1)/C=C/C=N/C2=NC(=C(O2)Cl)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 119121-79-8
CAS Name: (E)-N-(5-chloro-4-phenyl-2-oxazolyl)-3-phenyl-2-propen-1-imine
OPENEYE Name: (E)-N-(5-chloro-4-phenyl-oxazol-2-yl)-3-phenyl-prop-2-en-1-imine
IUPAC Name: (E)-N-(5-chloro-4-phenyl-1,3-oxazol-2-yl)-3-phenylprop-2-en-1-imine
SYSTEMATIC NAME: (E)-N-(5-chloranyl-4-phenyl-1,3-oxazol-2-yl)-3-phenyl-prop-2-en-1-imine
MOLECULAR FORMULA: C18H13ClN2O
MOLECULAR WEIGHT: 308.76162
SMILES: C1=CC=C(C=C1)/C=C/C=N/C2=NC(=C(O2)Cl)C3=CC=CC=C3
Structure:
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