CAS RN: 5540-23-8
CAS Name: N-(3,4-dichlorophenyl)-2,3,4,5,6-pentamethylbenzamide
OPENEYE Name: N-(3,4-dichlorophenyl)-2,3,4,5,6-pentamethyl-benzamide
IUPAC Name: N-(3,4-dichlorophenyl)-2,3,4,5,6-pentamethylbenzamide
SYSTEMATIC NAME: N-(3,4-dichlorophenyl)-2,3,4,5,6-pentamethyl-benzamide
MOLECULAR FORMULA: C18H19Cl2NO
MOLECULAR WEIGHT: 336.25556
SMILES: CC1=C(C(=C(C(=C1C)C)C(=O)NC2=CC(=C(C=C2)Cl)Cl)C)C
Structure:
CAS RN: 171258-70-1
CAS Name: N-[[(diphenylmethyl)amino]-oxomethyl]-2-pyridinecarboxamide
OPENEYE Name: N-(benzhydrylcarbamoyl)pyridine-2-carboxamide
IUPAC Name: N-(benzhydrylcarbamoyl)pyridine-2-carboxamide
SYSTEMATIC NAME: N-[(diphenylmethyl)carbamoyl]pyridine-2-carboxamide
MOLECULAR FORMULA: C20H17N3O2
MOLECULAR WEIGHT: 331.36788
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)NC(=O)C3=CC=CC=N3
Structure:
CAS RN: 5530-07-4
CAS Name: N-(5-chloro-2-pyridinyl)-2-(2,4-dichlorophenoxy)acetamide
OPENEYE Name: N-(5-chloro-2-pyridyl)-2-(2,4-dichlorophenoxy)acetamide
IUPAC Name: N-(5-chloropyridin-2-yl)-2-(2,4-dichlorophenoxy)acetamide
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]-N-(5-chloranylpyridin-2-yl)ethanamide
MOLECULAR FORMULA: C13H9Cl3N2O2
MOLECULAR WEIGHT: 331.58176
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=NC=C(C=C2)Cl
Structure:
CAS RN: 55695-89-1
CAS Name: N-(4-morpholinyl)-2-phenyl-4-quinolinecarboxamide
OPENEYE Name: N-morpholino-2-phenyl-quinoline-4-carboxamide
IUPAC Name: N-morpholin-4-yl-2-phenylquinoline-4-carboxamide
SYSTEMATIC NAME: N-morpholin-4-yl-2-phenyl-quinoline-4-carboxamide
MOLECULAR FORMULA: C20H19N3O2
MOLECULAR WEIGHT: 333.38376
SMILES: C1COCCN1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
Structure:
CAS RN: 5897-32-5
CAS Name: (Z)-3-(4-hydroxy-3-methoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile
OPENEYE Name: (Z)-3-(4-hydroxy-3-methoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile
IUPAC Name: (Z)-3-(4-hydroxy-3-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile
SYSTEMATIC NAME: (Z)-3-(3-methoxy-4-oxidanyl-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile
MOLECULAR FORMULA: C16H12N2O4
MOLECULAR WEIGHT: 296.27748
SMILES: COC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])O
Structure:
CAS RN: 58521-33-8
CAS Name: (Z)-3-(4-hydroxy-3-methoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile
OPENEYE Name: (Z)-3-(4-hydroxy-3-methoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile
IUPAC Name: (Z)-3-(4-hydroxy-3-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile
SYSTEMATIC NAME: (Z)-3-(3-methoxy-4-oxidanyl-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile
MOLECULAR FORMULA: C16H12N2O4
MOLECULAR WEIGHT: 296.27748
SMILES: COC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])O
Structure:
CAS RN: 3718-75-0
CAS Name: (E)-2-cyano-3-(2-furanyl)-2-propenamide
OPENEYE Name: (E)-2-cyano-3-(2-furyl)prop-2-enamide
IUPAC Name: (E)-2-cyano-3-(furan-2-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-2-cyano-3-(furan-2-yl)prop-2-enamide
MOLECULAR FORMULA: C8H6N2O2
MOLECULAR WEIGHT: 162.14544
SMILES: C1=COC(=C1)/C=C(\C#N)/C(=O)N
Structure:
CAS RN: 5510-10-1
CAS Name: 4-(2-bromo-5-chlorophenyl)sulfonylmorpholine
OPENEYE Name: 4-(2-bromo-5-chloro-phenyl)sulfonylmorpholine
IUPAC Name: 4-(2-bromo-5-chlorophenyl)sulfonylmorpholine
SYSTEMATIC NAME: 4-(2-bromanyl-5-chloranyl-phenyl)sulfonylmorpholine
MOLECULAR FORMULA: C10H11BrClNO3S
MOLECULAR WEIGHT: 340.62124
SMILES: C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)Cl)Br
Structure:
CAS RN: 5509-72-8
CAS Name: 3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde
OPENEYE Name: 3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde
IUPAC Name: 3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde
SYSTEMATIC NAME: 3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde
MOLECULAR FORMULA: C15H10F3NO5
MOLECULAR WEIGHT: 341.23881
SMILES: COC1=C(C=CC(=C1)C=O)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Structure:
CAS RN: 55395-30-7
CAS Name: 2-(2-phenylphenoxy)acetohydrazide
OPENEYE Name: 2-(2-phenylphenoxy)acetohydrazide
IUPAC Name: 2-(2-phenylphenoxy)acetohydrazide
SYSTEMATIC NAME: 2-(2-phenylphenoxy)ethanehydrazide
MOLECULAR FORMULA: C14H14N2O2
MOLECULAR WEIGHT: 242.27316
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NN
Structure:
CAS RN: 32022-40-5
CAS Name: 2-(2,5-dichlorophenoxy)acetohydrazide
OPENEYE Name: 2-(2,5-dichlorophenoxy)acetohydrazide
IUPAC Name: 2-(2,5-dichlorophenoxy)acetohydrazide
SYSTEMATIC NAME: 2-[2,5-bis(chloranyl)phenoxy]ethanehydrazide
MOLECULAR FORMULA: C8H8Cl2N2O2
MOLECULAR WEIGHT: 235.06732
SMILES: C1=CC(=C(C=C1Cl)OCC(=O)NN)Cl
Structure:
CAS RN: 5487-18-3
CAS Name: 3-[(2,4-dichlorophenyl)methoxy]benzaldehyde
OPENEYE Name: 3-[(2,4-dichlorophenyl)methoxy]benzaldehyde
IUPAC Name: 3-[(2,4-dichlorophenyl)methoxy]benzaldehyde
SYSTEMATIC NAME: 3-[(2,4-dichlorophenyl)methoxy]benzaldehyde
MOLECULAR FORMULA: C14H10Cl2O2
MOLECULAR WEIGHT: 281.134
SMILES: C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)C=O
Structure:
CAS RN: 71289-64-0
CAS Name: 3-[(2,4-dichlorophenyl)methoxy]benzaldehyde
OPENEYE Name: 3-[(2,4-dichlorophenyl)methoxy]benzaldehyde
IUPAC Name: 3-[(2,4-dichlorophenyl)methoxy]benzaldehyde
SYSTEMATIC NAME: 3-[(2,4-dichlorophenyl)methoxy]benzaldehyde
MOLECULAR FORMULA: C14H10Cl2O2
MOLECULAR WEIGHT: 281.134
SMILES: C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)C=O
Structure:
CAS RN: 5795-77-7
CAS Name: N'-[(2-hydroxy-3-methylphenyl)-oxomethyl]-2-furancarbohydrazide
OPENEYE Name: N'-(2-hydroxy-3-methyl-benzoyl)furan-2-carbohydrazide
IUPAC Name: N'-(2-hydroxy-3-methylbenzoyl)furan-2-carbohydrazide
SYSTEMATIC NAME: N'-(3-methyl-2-oxidanyl-phenyl)carbonylfuran-2-carbohydrazide
MOLECULAR FORMULA: C13H12N2O4
MOLECULAR WEIGHT: 260.24538
SMILES: CC1=CC=CC(=C1O)C(=O)NNC(=O)C2=CC=CO2
Structure:
CAS RN: 5795-67-5
CAS Name: N-(dicyclopropylmethylideneamino)-3-hydroxy-2-naphthalenecarboxamide
OPENEYE Name: N-(dicyclopropylmethyleneamino)-3-hydroxy-naphthalene-2-carboxamide
IUPAC Name: N-(dicyclopropylmethylideneamino)-3-hydroxynaphthalene-2-carboxamide
SYSTEMATIC NAME: N-(dicyclopropylmethylideneamino)-3-oxidanyl-naphthalene-2-carboxamide
MOLECULAR FORMULA: C18H18N2O2
MOLECULAR WEIGHT: 294.34772
SMILES: C1CC1C(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)C4CC4
Structure:
CAS RN: 4298-30-0
CAS Name: 2-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
OPENEYE Name: 2-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
IUPAC Name: 2-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
SYSTEMATIC NAME: 2-chloranyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
MOLECULAR FORMULA: C15H11ClN2OS
MOLECULAR WEIGHT: 302.77864
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3Cl
Structure:
CAS RN: 418789-26-1
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-fluorophenyl)methanamine
OPENEYE Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-fluorophenyl)methanamine
IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-fluorophenyl)methanamine
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-fluorophenyl)methanamine
MOLECULAR FORMULA: C15H14FNO2
MOLECULAR WEIGHT: 259.275563
SMILES: C1OC2=C(O1)C=C(C=C2)CNCC3=CC(=CC=C3)F
Structure:
CAS RN: 5569-63-1
CAS Name: 4-chloro-N-(4-morpholinyl)benzamide
OPENEYE Name: 4-chloro-N-morpholino-benzamide
IUPAC Name: 4-chloro-N-morpholin-4-ylbenzamide
SYSTEMATIC NAME: 4-chloranyl-N-morpholin-4-yl-benzamide
MOLECULAR FORMULA: C11H13ClN2O2
MOLECULAR WEIGHT: 240.68612
SMILES: C1COCCN1NC(=O)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 116758-66-8
CAS Name: 1-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-phenylurea
OPENEYE Name: 1-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-phenyl-urea
IUPAC Name: 1-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-phenylurea
SYSTEMATIC NAME: 1-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-phenyl-urea
MOLECULAR FORMULA: C16H12N4O3S
MOLECULAR WEIGHT: 340.35648
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NN=C(S3)NC(=O)NC4=CC=CC=C4
Structure:
CAS RN: 5787-10-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H15N3
MOLECULAR WEIGHT: 273.3318
SMILES: CC1=C2C3=C(C=C1)N=CN(C3=CC(=N2)C)C4=CC=CC=C4
Structure:
CAS RN: 5787-02-0
CAS Name: 5-[(2-chloro-6-fluorophenyl)methylthio]-N-methyl-1,3,4-thiadiazol-2-amine
OPENEYE Name: 5-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine
IUPAC Name: 5-[(2-chloro-6-fluorophenyl)methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine
SYSTEMATIC NAME: 5-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine
MOLECULAR FORMULA: C10H9ClFN3S2
MOLECULAR WEIGHT: 289.779963
SMILES: CNC1=NN=C(S1)SCC2=C(C=CC=C2Cl)F
Structure:
CAS RN: 5784-91-8
CAS Name: 1-(4-tert-butylphenyl)-N-[4-(phenylmethyl)-1-piperazinyl]methanimine
OPENEYE Name: N-(4-benzylpiperazin-1-yl)-1-(4-tert-butylphenyl)methanimine
IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(4-tert-butylphenyl)methanimine
SYSTEMATIC NAME: 1-(4-tert-butylphenyl)-N-[4-(phenylmethyl)piperazin-1-yl]methanimine
MOLECULAR FORMULA: C22H29N3
MOLECULAR WEIGHT: 335.48576
SMILES: CC(C)(C)C1=CC=C(C=C1)C=NN2CCN(CC2)CC3=CC=CC=C3
Structure:
CAS RN: 351982-44-0
CAS Name: 4-[4-(2-methylpropyl)phenyl]-2-thiazolamine
OPENEYE Name: 4-(4-isobutylphenyl)thiazol-2-amine
IUPAC Name: 4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-amine
MOLECULAR FORMULA: C13H16N2S
MOLECULAR WEIGHT: 232.34454
SMILES: CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)N
Structure:
CAS RN: 5762-24-3
CAS Name: 4,5-dimethyl-2-[(1-oxo-2-phenylethyl)amino]-3-thiophenecarboxylic acid methyl ester
OPENEYE Name: methyl 4,5-dimethyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxylate
IUPAC Name: methyl 4,5-dimethyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 4,5-dimethyl-2-(2-phenylethanoylamino)thiophene-3-carboxylate
MOLECULAR FORMULA: C16H17NO3S
MOLECULAR WEIGHT: 303.37608
SMILES: CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=CC=C2)C
Structure:
CAS RN: 56383-11-0
CAS Name: 4-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine
OPENEYE Name: 4-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine
IUPAC Name: 4-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine
SYSTEMATIC NAME: 4-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine
MOLECULAR FORMULA: C10H13N5O
MOLECULAR WEIGHT: 219.24312
SMILES: CC1=NN=C2N1N=C(C=C2)N3CCOCC3
Structure:
CAS RN: 5743-03-3
CAS Name: 3-[[(4-acetyloxyphenyl)-oxomethyl]amino]-2-methylbenzoic acid
OPENEYE Name: 3-[(4-acetoxybenzoyl)amino]-2-methyl-benzoic acid
IUPAC Name: 3-[(4-acetyloxybenzoyl)amino]-2-methylbenzoic acid
SYSTEMATIC NAME: 3-[(4-acetyloxyphenyl)carbonylamino]-2-methyl-benzoic acid
MOLECULAR FORMULA: C17H15NO5
MOLECULAR WEIGHT: 313.3047
SMILES: CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)OC(=O)C)C(=O)O
Structure:
CAS RN: 5735-10-4
CAS Name: 3-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
OPENEYE Name: 3-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
IUPAC Name: 3-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
SYSTEMATIC NAME: 3-fluoranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
MOLECULAR FORMULA: C10H8FN3OS
MOLECULAR WEIGHT: 237.253423
SMILES: CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)F
Structure:
CAS RN: 5733-33-5
CAS Name: 1-[2-(4-propan-2-ylphenoxy)ethyl]piperidine
OPENEYE Name: 1-[2-(4-isopropylphenoxy)ethyl]piperidine
IUPAC Name: 1-[2-(4-propan-2-ylphenoxy)ethyl]piperidine
SYSTEMATIC NAME: 1-[2-(4-propan-2-ylphenoxy)ethyl]piperidine
MOLECULAR FORMULA: C16H25NO
MOLECULAR WEIGHT: 247.3758
SMILES: CC(C)C1=CC=C(C=C1)OCCN2CCCCC2
Structure:
CAS RN: 5732-24-1
CAS Name: (Z)-3-(4-chlorophenyl)-2-cyano-N-(4-hydroxyphenyl)-2-propenamide
OPENEYE Name: (Z)-3-(4-chlorophenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide
IUPAC Name: (Z)-3-(4-chlorophenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (Z)-3-(4-chlorophenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C16H11ClN2O2
MOLECULAR WEIGHT: 298.72374
SMILES: C1=CC(=CC=C1/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)O)Cl
Structure:
CAS RN: 5732-07-0
CAS Name: 2,5-dichloro-N-(3-methoxyphenyl)benzamide
OPENEYE Name: 2,5-dichloro-N-(3-methoxyphenyl)benzamide
IUPAC Name: 2,5-dichloro-N-(3-methoxyphenyl)benzamide
SYSTEMATIC NAME: 2,5-bis(chloranyl)-N-(3-methoxyphenyl)benzamide
MOLECULAR FORMULA: C14H11Cl2NO2
MOLECULAR WEIGHT: 296.14864
SMILES: COC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)Cl)Cl
Structure:
CAS RN: 13599-22-9
CAS Name: 1,5-diphenyl-3-pyrazolecarboxylic acid
OPENEYE Name: 1,5-diphenylpyrazole-3-carboxylic acid
IUPAC Name: 1,5-diphenylpyrazole-3-carboxylic acid
SYSTEMATIC NAME: 1,5-diphenylpyrazole-3-carboxylic acid
MOLECULAR FORMULA: C16H12N2O2
MOLECULAR WEIGHT: 264.27868
SMILES: C1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=C3)C(=O)O
Structure:
CAS RN: 104582-18-5
CAS Name: 2-[(2-furanylmethylamino)methylidene]indene-1,3-dione
OPENEYE Name: 2-[(2-furylmethylamino)methylene]indane-1,3-dione
IUPAC Name: 2-[(furan-2-ylmethylamino)methylidene]indene-1,3-dione
SYSTEMATIC NAME: 2-[(furan-2-ylmethylamino)methylidene]indene-1,3-dione
MOLECULAR FORMULA: C15H11NO3
MOLECULAR WEIGHT: 253.25274
SMILES: C1=CC=C2C(=C1)C(=O)C(=CNCC3=CC=CO3)C2=O
Structure:
CAS RN: 5720-13-8
CAS Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2-phenylacetamide
OPENEYE Name: 2-phenyl-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]acetamide
IUPAC Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2-phenylacetamide
SYSTEMATIC NAME: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C22H18N2O2
MOLECULAR WEIGHT: 342.39052
SMILES: CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=CC=C4
Structure:
CAS RN: 5711-50-2
CAS Name: 4-[oxo-(2,4,6-trimethoxyphenyl)methyl]-1,3-dihydroquinoxalin-2-one
OPENEYE Name: 4-(2,4,6-trimethoxybenzoyl)-1,3-dihydroquinoxalin-2-one
IUPAC Name: 4-(2,4,6-trimethoxybenzoyl)-1,3-dihydroquinoxalin-2-one
SYSTEMATIC NAME: 4-(2,4,6-trimethoxyphenyl)carbonyl-1,3-dihydroquinoxalin-2-one
MOLECULAR FORMULA: C18H18N2O5
MOLECULAR WEIGHT: 342.34592
SMILES: COC1=CC(=C(C(=C1)OC)C(=O)N2CC(=O)NC3=CC=CC=C32)OC
Structure:
CAS RN: 420095-57-4
CAS Name: 2-(2-methoxy-4-methylphenoxy)acetohydrazide
OPENEYE Name: 2-(2-methoxy-4-methyl-phenoxy)acetohydrazide
IUPAC Name: 2-(2-methoxy-4-methylphenoxy)acetohydrazide
SYSTEMATIC NAME: 2-(2-methoxy-4-methyl-phenoxy)ethanehydrazide
MOLECULAR FORMULA: C10H14N2O3
MOLECULAR WEIGHT: 210.22976
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN)OC
Structure:
CAS RN: 5704-92-7
CAS Name: (E)-3-(4-fluorophenyl)-N-(2-pyridinylmethyl)-2-propenamide
OPENEYE Name: (E)-3-(4-fluorophenyl)-N-(2-pyridylmethyl)prop-2-enamide
IUPAC Name: (E)-3-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide
MOLECULAR FORMULA: C15H13FN2O
MOLECULAR WEIGHT: 256.274923
SMILES: C1=CC=NC(=C1)CNC(=O)/C=C/C2=CC=C(C=C2)F
Structure:
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