CAS RN: 119121-78-7
CAS Name: (E)-N-[4-(4-methylphenyl)-2-oxazolyl]-3-phenyl-2-propen-1-imine
OPENEYE Name: (E)-3-phenyl-N-[4-(p-tolyl)oxazol-2-yl]prop-2-en-1-imine
IUPAC Name: (E)-N-[4-(4-methylphenyl)-1,3-oxazol-2-yl]-3-phenylprop-2-en-1-imine
SYSTEMATIC NAME: (E)-N-[4-(4-methylphenyl)-1,3-oxazol-2-yl]-3-phenyl-prop-2-en-1-imine
MOLECULAR FORMULA: C19H16N2O
MOLECULAR WEIGHT: 288.34314
SMILES: CC1=CC=C(C=C1)C2=COC(=N2)/N=C/C=C/C3=CC=CC=C3
Structure:
CAS RN: 119121-77-6
CAS Name: (E)-N-[4-(4-chlorophenyl)-2-oxazolyl]-3-phenyl-2-propen-1-imine
OPENEYE Name: (E)-N-[4-(4-chlorophenyl)oxazol-2-yl]-3-phenyl-prop-2-en-1-imine
IUPAC Name: (E)-N-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]-3-phenylprop-2-en-1-imine
SYSTEMATIC NAME: (E)-N-[4-(4-chlorophenyl)-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(=CO2)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 119121-76-5
CAS Name: (E)-3-phenyl-N-(4-phenyl-2-oxazolyl)-2-propen-1-imine
OPENEYE Name: (E)-3-phenyl-N-(4-phenyloxazol-2-yl)prop-2-en-1-imine
IUPAC Name: (E)-3-phenyl-N-(4-phenyl-1,3-oxazol-2-yl)prop-2-en-1-imine
SYSTEMATIC NAME: (E)-3-phenyl-N-(4-phenyl-1,3-oxazol-2-yl)prop-2-en-1-imine
MOLECULAR FORMULA: C18H14N2O
MOLECULAR WEIGHT: 274.31656
SMILES: C1=CC=C(C=C1)/C=C/C=N/C2=NC(=CO2)C3=CC=CC=C3
Structure:
CAS RN: 119121-75-4
CAS Name: N-[5-bromo-4-(4-methylphenyl)-2-thiazolyl]-1-phenylmethanimine
OPENEYE Name: N-[5-bromo-4-(p-tolyl)thiazol-2-yl]-1-phenyl-methanimine
IUPAC Name: N-[5-bromo-4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine
SYSTEMATIC NAME: N-[5-bromanyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-phenyl-methanimine
MOLECULAR FORMULA: C17H13BrN2S
MOLECULAR WEIGHT: 357.26752
SMILES: CC1=CC=C(C=C1)C2=C(SC(=N2)/N=C/C3=CC=CC=C3)Br
Structure:
CAS RN: 119121-74-3
CAS Name: N-(5-bromo-4-phenyl-2-thiazolyl)-1-phenylmethanimine
OPENEYE Name: N-(5-bromo-4-phenyl-thiazol-2-yl)-1-phenyl-methanimine
IUPAC Name: N-(5-bromo-4-phenyl-1,3-thiazol-2-yl)-1-phenylmethanimine
SYSTEMATIC NAME: N-(5-bromanyl-4-phenyl-1,3-thiazol-2-yl)-1-phenyl-methanimine
MOLECULAR FORMULA: C16H11BrN2S
MOLECULAR WEIGHT: 343.24094
SMILES: C1=CC=C(C=C1)/C=N/C2=NC(=C(S2)Br)C3=CC=CC=C3
Structure:
CAS RN: 119121-73-2
CAS Name: N-[5-chloro-4-(4-methylphenyl)-2-thiazolyl]-1-phenylmethanimine
OPENEYE Name: N-[5-chloro-4-(p-tolyl)thiazol-2-yl]-1-phenyl-methanimine
IUPAC Name: N-[5-chloro-4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine
SYSTEMATIC NAME: N-[5-chloranyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-phenyl-methanimine
MOLECULAR FORMULA: C17H13ClN2S
MOLECULAR WEIGHT: 312.81652
SMILES: CC1=CC=C(C=C1)C2=C(SC(=N2)/N=C/C3=CC=CC=C3)Cl
Structure:
CAS RN: 119121-72-1
CAS Name: N-[5-chloro-4-(4-chlorophenyl)-2-thiazolyl]-1-phenylmethanimine
OPENEYE Name: N-[5-chloro-4-(4-chlorophenyl)thiazol-2-yl]-1-phenyl-methanimine
IUPAC Name: N-[5-chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine
SYSTEMATIC NAME: N-[5-chloranyl-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenyl-methanimine
MOLECULAR FORMULA: C16H10Cl2N2S
MOLECULAR WEIGHT: 333.235
SMILES: C1=CC=C(C=C1)/C=N/C2=NC(=C(S2)Cl)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 119121-71-0
CAS Name: N-(5-chloro-4-phenyl-2-thiazolyl)-1-phenylmethanimine
OPENEYE Name: N-(5-chloro-4-phenyl-thiazol-2-yl)-1-phenyl-methanimine
IUPAC Name: N-(5-chloro-4-phenyl-1,3-thiazol-2-yl)-1-phenylmethanimine
SYSTEMATIC NAME: N-(5-chloranyl-4-phenyl-1,3-thiazol-2-yl)-1-phenyl-methanimine
MOLECULAR FORMULA: C16H11ClN2S
MOLECULAR WEIGHT: 298.78994
SMILES: C1=CC=C(C=C1)/C=N/C2=NC(=C(S2)Cl)C3=CC=CC=C3
Structure:
CAS RN: 119121-70-9
CAS Name: (E)-N-[5-bromo-4-(4-methylphenyl)-2-thiazolyl]-3-phenyl-2-propen-1-imine
OPENEYE Name: (E)-N-[5-bromo-4-(p-tolyl)thiazol-2-yl]-3-phenyl-prop-2-en-1-imine
IUPAC Name: (E)-N-[5-bromo-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-en-1-imine
SYSTEMATIC NAME: (E)-N-[5-bromanyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-en-1-imine
MOLECULAR FORMULA: C19H15BrN2S
MOLECULAR WEIGHT: 383.3048
SMILES: CC1=CC=C(C=C1)C2=C(SC(=N2)/N=C/C=C/C3=CC=CC=C3)Br
Structure:
CAS RN: 119121-69-6
CAS Name: (E)-N-[5-bromo-4-(4-chlorophenyl)-2-thiazolyl]-3-phenyl-2-propen-1-imine
OPENEYE Name: (E)-N-[5-bromo-4-(4-chlorophenyl)thiazol-2-yl]-3-phenyl-prop-2-en-1-imine
IUPAC Name: (E)-N-[5-bromo-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-en-1-imine
SYSTEMATIC NAME: (E)-N-[5-bromanyl-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-en-1-imine
MOLECULAR FORMULA: C18H12BrClN2S
MOLECULAR WEIGHT: 403.72328
SMILES: C1=CC=C(C=C1)/C=C/C=N/C2=NC(=C(S2)Br)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 119121-68-5
CAS Name: (E)-N-[5-chloro-4-(4-chlorophenyl)-2-thiazolyl]-3-phenyl-2-propen-1-imine
OPENEYE Name: (E)-N-[5-chloro-4-(4-chlorophenyl)thiazol-2-yl]-3-phenyl-prop-2-en-1-imine
IUPAC Name: (E)-N-[5-chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-en-1-imine
SYSTEMATIC NAME: (E)-N-[5-chloranyl-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-en-1-imine
MOLECULAR FORMULA: C18H12Cl2N2S
MOLECULAR WEIGHT: 359.27228
SMILES: C1=CC=C(C=C1)/C=C/C=N/C2=NC(=C(S2)Cl)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 119121-67-4
CAS Name: (E)-N-(5-chloro-4-phenyl-2-thiazolyl)-3-phenyl-2-propen-1-imine
OPENEYE Name: (E)-N-(5-chloro-4-phenyl-thiazol-2-yl)-3-phenyl-prop-2-en-1-imine
IUPAC Name: (E)-N-(5-chloro-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine
SYSTEMATIC NAME: (E)-N-(5-chloranyl-4-phenyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-en-1-imine
MOLECULAR FORMULA: C18H13ClN2S
MOLECULAR WEIGHT: 324.82722
SMILES: C1=CC=C(C=C1)/C=C/C=N/C2=NC(=C(S2)Cl)C3=CC=CC=C3
Structure:
CAS RN: 119121-66-3
CAS Name: (E)-N-[4-(4-chlorophenyl)-2-thiazolyl]-3-phenyl-2-propen-1-imine
OPENEYE Name: (E)-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-phenyl-prop-2-en-1-imine
IUPAC Name: (E)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-en-1-imine
SYSTEMATIC NAME: (E)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-en-1-imine
MOLECULAR FORMULA: C18H13ClN2S
MOLECULAR WEIGHT: 324.82722
SMILES: C1=CC=C(C=C1)/C=C/C=N/C2=NC(=CS2)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 118860-30-3
CAS Name: N-[(Z)-[(10R,13S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-2-(1-pyridin-1-iumyl)acetamide chloride
OPENEYE Name: N-[(Z)-[(10R,13S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-2-pyridin-1-ium-1-yl-acetamide chloride
IUPAC Name: N-[(Z)-[(10R,13S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-2-pyridin-1-ium-1-ylacetamide chloride
SYSTEMATIC NAME: N-[(Z)-[(10R,13S,17S)-17-ethanoyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-2-pyridin-1-ium-1-yl-ethanamide chloride
MOLECULAR FORMULA: C28H38ClN3O2
MOLECULAR WEIGHT: 484.07322
SMILES: CC(=O)[C@H]1CCC2[C@@]1(CCC3C2CCC4=C/C(=N\NC(=O)C[N+]5=CC=CC=C5)/CC[C@]34C)C.[Cl-]
Structure:
CAS RN: 118860-29-0
CAS Name: [2-[(2Z)-2-[(10R,13S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]hydrazinyl]-2-oxoethyl]-trimethylammonium chloride
OPENEYE Name: [2-[(2Z)-2-[(10R,13S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]hydrazino]-2-oxo-ethyl]-trimethyl-ammonium chloride
IUPAC Name: [2-[(2Z)-2-[(10R,13S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium chloride
SYSTEMATIC NAME: [2-[(2Z)-2-[(10R,13S,17S)-17-ethanoyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-trimethyl-azanium chloride
MOLECULAR FORMULA: C26H42ClN3O2
MOLECULAR WEIGHT: 464.08358
SMILES: CC(=O)[C@H]1CCC2[C@@]1(CCC3C2CCC4=C/C(=N\NC(=O)C[N+](C)(C)C)/CC[C@]34C)C.[Cl-]
Structure:
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