Friday, April 27, 2012

http://ChemLookup.com Compounds




CAS RN: 65855-02-9
CAS Name: (5R)-5-ethoxy-1-(phenylmethyl)imidazolidine-2,4-dione
OPENEYE Name: (5R)-1-benzyl-5-ethoxy-imidazolidine-2,4-dione
IUPAC Name: (5R)-1-benzyl-5-ethoxyimidazolidine-2,4-dione
SYSTEMATIC NAME: (5R)-5-ethoxy-1-(phenylmethyl)imidazolidine-2,4-dione
MOLECULAR FORMULA: C12H14N2O3
MOLECULAR WEIGHT: 234.25116
SMILES: CCO[C@@H]1C(=O)NC(=O)N1CC2=CC=CC=C2
Structure:

CAS RN: 436088-53-8
CAS Name: N4-(4-aminophenyl)-N5-methyl-1H-imidazole-4,5-dicarboxamide
OPENEYE Name: N4-(4-aminophenyl)-N5-methyl-1H-imidazole-4,5-dicarboxamide
IUPAC Name: 4-N-(4-aminophenyl)-5-N-methyl-1H-imidazole-4,5-dicarboxamide
SYSTEMATIC NAME: N4-(4-aminophenyl)-N5-methyl-1H-imidazole-4,5-dicarboxamide
MOLECULAR FORMULA: C12H13N5O2
MOLECULAR WEIGHT: 259.26392
SMILES: CNC(=O)C1=C(N=CN1)C(=O)NC2=CC=C(C=C2)N
Structure:

CAS RN: 90417-27-9
CAS Name: 8-methoxy-1H-cinnolin-4-one
OPENEYE Name: 8-methoxy-1H-cinnolin-4-one
IUPAC Name: 8-methoxy-1H-cinnolin-4-one
SYSTEMATIC NAME: 8-methoxy-1H-cinnolin-4-one
MOLECULAR FORMULA: C9H8N2O2
MOLECULAR WEIGHT: 176.17202
SMILES: COC1=CC=CC2=C1NN=CC2=O
Structure:

CAS RN: 5684-98-0
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenoxy)acetamide
OPENEYE Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenoxy)acetamide
IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenoxy)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenoxy)ethanamide
MOLECULAR FORMULA: C17H17NO5
MOLECULAR WEIGHT: 315.32058
SMILES: COC1=CC=CC=C1OCC(=O)NCC2=CC3=C(C=C2)OCO3
Structure:

CAS RN: 3886-19-9
CAS Name: 1-[2,6-bis(phenylmethoxy)phenyl]ethanone
OPENEYE Name: 1-(2,6-dibenzyloxyphenyl)ethanone
IUPAC Name: 1-[2,6-bis(phenylmethoxy)phenyl]ethanone
SYSTEMATIC NAME: 1-[2,6-bis(phenylmethoxy)phenyl]ethanone
MOLECULAR FORMULA: C22H20O3
MOLECULAR WEIGHT: 332.3924
SMILES: CC(=O)C1=C(C=CC=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3
Structure:

CAS RN: 30913-86-1
CAS Name: 4-(4-bromophenyl)-4-oxobutanoic acid methyl ester
OPENEYE Name: methyl 4-(4-bromophenyl)-4-oxo-butanoate
IUPAC Name: methyl 4-(4-bromophenyl)-4-oxobutanoate
SYSTEMATIC NAME: methyl 4-(4-bromophenyl)-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C11H11BrO3
MOLECULAR WEIGHT: 271.10724
SMILES: COC(=O)CCC(=O)C1=CC=C(C=C1)Br
Structure:

CAS RN: 130688-86-7
CAS Name: (3E)-3-[(3,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one
OPENEYE Name: (3E)-3-[(3,4-dimethoxyphenyl)methylene]chroman-4-one
IUPAC Name: (3E)-3-[(3,4-dimethoxyphenyl)methylidene]chromen-4-one
SYSTEMATIC NAME: (3E)-3-[(3,4-dimethoxyphenyl)methylidene]chromen-4-one
MOLECULAR FORMULA: C18H16O4
MOLECULAR WEIGHT: 296.31724
SMILES: COC1=C(C=C(C=C1)/C=C/2\COC3=CC=CC=C3C2=O)OC
Structure:

CAS RN: 27052-20-6
CAS Name: 2-benzofuranyl-(4-chlorophenyl)methanone
OPENEYE Name: benzofuran-2-yl-(4-chlorophenyl)methanone
IUPAC Name: 1-benzofuran-2-yl-(4-chlorophenyl)methanone
SYSTEMATIC NAME: 1-benzofuran-2-yl-(4-chlorophenyl)methanone
MOLECULAR FORMULA: C15H9ClO2
MOLECULAR WEIGHT: 256.68376
SMILES: C1=CC=C2C(=C1)C=C(O2)C(=O)C3=CC=C(C=C3)Cl
Structure:

CAS RN: 5574-86-7
CAS Name: N-[(2-bromophenyl)methyl]-2-methoxy-5-nitroaniline
OPENEYE Name: N-[(2-bromophenyl)methyl]-2-methoxy-5-nitro-aniline
IUPAC Name: N-[(2-bromophenyl)methyl]-2-methoxy-5-nitroaniline
SYSTEMATIC NAME: N-[(2-bromophenyl)methyl]-2-methoxy-5-nitro-aniline
MOLECULAR FORMULA: C14H13BrN2O3
MOLECULAR WEIGHT: 337.16862
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC=CC=C2Br
Structure:

CAS RN: 18426-17-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H19NO2
MOLECULAR WEIGHT: 293.35966
SMILES: C=CCN1CCC2=CC=CC3=C2[C@H]1CC4=C3C(=C(C=C4)O)O
Structure:

CAS RN: 123045-62-5
CAS Name: 4-phenoxybenzenesulfonamide
OPENEYE Name: 4-phenoxybenzenesulfonamide
IUPAC Name: 4-phenoxybenzenesulfonamide
SYSTEMATIC NAME: 4-phenoxybenzenesulfonamide
MOLECULAR FORMULA: C12H11NO3S
MOLECULAR WEIGHT: 249.28564
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N
Structure:

CAS RN: 64139-21-5
CAS Name: 4-hydroxybenzene-1,2-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 4-hydroxybenzene-1,2-dicarboxylate
IUPAC Name: diethyl 4-hydroxybenzene-1,2-dicarboxylate
SYSTEMATIC NAME: diethyl 4-oxidanylbenzene-1,2-dicarboxylate
MOLECULAR FORMULA: C12H14O5
MOLECULAR WEIGHT: 238.23656
SMILES: CCOC(=O)C1=C(C=C(C=C1)O)C(=O)OCC
Structure:

CAS RN: 1203-55-0
CAS Name: 2-benzo[g][1,3]benzothiazolamine
OPENEYE Name: benzo[g][1,3]benzothiazol-2-amine
IUPAC Name: benzo[g][1,3]benzothiazol-2-amine
SYSTEMATIC NAME: benzo[g][1,3]benzothiazol-2-amine
MOLECULAR FORMULA: C11H8N2S
MOLECULAR WEIGHT: 200.25962
SMILES: C1=CC=C2C(=C1)C=CC3=C2SC(=N3)N
Structure:

CAS RN: 6406-67-3
CAS Name: N3,N3,4-trimethylbenzene-1,3-diamine
OPENEYE Name: N3,N3,4-trimethylbenzene-1,3-diamine
IUPAC Name: 3-N,3-N,4-trimethylbenzene-1,3-diamine
SYSTEMATIC NAME: N3,N3,4-trimethylbenzene-1,3-diamine
MOLECULAR FORMULA: C9H14N2
MOLECULAR WEIGHT: 150.22086
SMILES: CC1=C(C=C(C=C1)N)N(C)C
Structure:

CAS RN: 1424-14-2
CAS Name: 1,3-bis(phenylmethyl)thiourea
OPENEYE Name: 1,3-dibenzylthiourea
IUPAC Name: 1,3-dibenzylthiourea
SYSTEMATIC NAME: 1,3-bis(phenylmethyl)thiourea
MOLECULAR FORMULA: C15H16N2S
MOLECULAR WEIGHT: 256.36594
SMILES: C1=CC=C(C=C1)CNC(=S)NCC2=CC=CC=C2
Structure:

CAS RN: 34853-56-0
CAS Name: 1,3-bis(phenylmethyl)thiourea
OPENEYE Name: 1,3-dibenzylthiourea
IUPAC Name: 1,3-dibenzylthiourea
SYSTEMATIC NAME: 1,3-bis(phenylmethyl)thiourea
MOLECULAR FORMULA: C15H16N2S
MOLECULAR WEIGHT: 256.36594
SMILES: C1=CC=C(C=C1)CNC(=S)NCC2=CC=CC=C2
Structure:

CAS RN: 399-07-5
CAS Name: N-[(4-fluoroanilino)-sulfanylidenemethyl]benzamide
OPENEYE Name: N-[(4-fluorophenyl)carbamothioyl]benzamide
IUPAC Name: N-[(4-fluorophenyl)carbamothioyl]benzamide
SYSTEMATIC NAME: N-[(4-fluorophenyl)carbamothioyl]benzamide
MOLECULAR FORMULA: C14H11FN2OS
MOLECULAR WEIGHT: 274.313343
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)F
Structure:

CAS RN: 114058-91-2
CAS Name: 5-(4-fluorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione
OPENEYE Name: 5-(4-fluorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione
IUPAC Name: 5-(4-fluorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione
SYSTEMATIC NAME: 5-(4-fluorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione
MOLECULAR FORMULA: C8H6FN3S
MOLECULAR WEIGHT: 195.216743
SMILES: C1=CC(=CC=C1C2=NC(=S)NN2)F
Structure:

CAS RN: 113583-35-0
CAS Name: 4,6-dimethoxy-2-methylsulfonylpyrimidine
OPENEYE Name: 4,6-dimethoxy-2-methylsulfonyl-pyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylsulfonylpyrimidine
SYSTEMATIC NAME: 4,6-dimethoxy-2-methylsulfonyl-pyrimidine
MOLECULAR FORMULA: C7H10N2O4S
MOLECULAR WEIGHT: 218.2303
SMILES: COC1=CC(=NC(=N1)S(=O)(=O)C)OC
Structure:

CAS RN: 88534-50-3
CAS Name: 3-amino-5-phenyl-2-thiophenecarboxylic acid ethyl ester
OPENEYE Name: ethyl 3-amino-5-phenyl-thiophene-2-carboxylate
IUPAC Name: ethyl 3-amino-5-phenylthiophene-2-carboxylate
SYSTEMATIC NAME: ethyl 3-azanyl-5-phenyl-thiophene-2-carboxylate
MOLECULAR FORMULA: C13H13NO2S
MOLECULAR WEIGHT: 247.31282
SMILES: CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N
Structure:

CAS RN: 90537-30-7
CAS Name: 3-chloro-4,5-dimethoxybenzonitrile
OPENEYE Name: 3-chloro-4,5-dimethoxy-benzonitrile
IUPAC Name: 3-chloro-4,5-dimethoxybenzonitrile
SYSTEMATIC NAME: 3-chloranyl-4,5-dimethoxy-benzenecarbonitrile
MOLECULAR FORMULA: C9H8ClNO2
MOLECULAR WEIGHT: 197.61832
SMILES: COC1=C(C(=CC(=C1)C#N)Cl)OC
Structure:

CAS RN: 105522-79-0
CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-5-(2-ethoxy-2-oxoethyl)-4-methyl-3-thiophenecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[(2-chloroacetyl)amino]-5-(2-ethoxy-2-oxo-ethyl)-4-methyl-thiophene-3-carboxylate
IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-5-(2-ethoxy-2-oxoethyl)-4-methylthiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-(2-chloranylethanoylamino)-5-(2-ethoxy-2-oxidanylidene-ethyl)-4-methyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C14H18ClNO5S
MOLECULAR WEIGHT: 347.81442
SMILES: CCOC(=O)CC1=C(C(=C(S1)NC(=O)CCl)C(=O)OCC)C
Structure:

CAS RN: 6194-13-4
CAS Name: (5E)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone
OPENEYE Name: (5E)-5-[(3-chloro-4-hydroxy-phenyl)methylene]-2-thioxo-imidazolidin-4-one
IUPAC Name: (5E)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
SYSTEMATIC NAME: (5E)-5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
MOLECULAR FORMULA: C10H7ClN2O2S
MOLECULAR WEIGHT: 254.69278
SMILES: C1=CC(=C(C=C1/C=C/2\C(=O)NC(=S)N2)Cl)O
Structure:

CAS RN: 72178-38-2
CAS Name: N-(4-acetylphenyl)-4-chlorobenzenesulfonamide
OPENEYE Name: N-(4-acetylphenyl)-4-chloro-benzenesulfonamide
IUPAC Name: N-(4-acetylphenyl)-4-chlorobenzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-N-(4-ethanoylphenyl)benzenesulfonamide
MOLECULAR FORMULA: C14H12ClNO3S
MOLECULAR WEIGHT: 309.76798
SMILES: CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl
Structure:

CAS RN: 60624-39-7
CAS Name: 2-amino-N-(4-ethylphenyl)benzamide
OPENEYE Name: 2-amino-N-(4-ethylphenyl)benzamide
IUPAC Name: 2-amino-N-(4-ethylphenyl)benzamide
SYSTEMATIC NAME: 2-azanyl-N-(4-ethylphenyl)benzamide
MOLECULAR FORMULA: C15H16N2O
MOLECULAR WEIGHT: 240.30034
SMILES: CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N
Structure:

CAS RN: 5571-67-5
CAS Name: 3-(4-bromoanilino)-2-indolone
OPENEYE Name: 3-(4-bromoanilino)indol-2-one
IUPAC Name: 3-(4-bromoanilino)indol-2-one
SYSTEMATIC NAME: 3-[(4-bromophenyl)amino]indol-2-one
MOLECULAR FORMULA: C14H9BrN2O
MOLECULAR WEIGHT: 301.13806
SMILES: C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)Br
Structure:

CAS RN: 85005-92-1
CAS Name: 2-(2-ethyl-1-oxobutoxy)benzoic acid methyl ester
OPENEYE Name: methyl 2-(2-ethylbutanoyloxy)benzoate
IUPAC Name: methyl 2-(2-ethylbutanoyloxy)benzoate
SYSTEMATIC NAME: methyl 2-(2-ethylbutanoyloxy)benzoate
MOLECULAR FORMULA: C14H18O4
MOLECULAR WEIGHT: 250.29032
SMILES: CCC(CC)C(=O)OC1=CC=CC=C1C(=O)OC
Structure:

CAS RN: 6462-91-5
CAS Name: N-(3-hydroxyphenyl)-4-(trifluoromethyl)benzamide
OPENEYE Name: N-(3-hydroxyphenyl)-4-(trifluoromethyl)benzamide
IUPAC Name: N-(3-hydroxyphenyl)-4-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-(3-hydroxyphenyl)-4-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C14H10F3NO2
MOLECULAR WEIGHT: 281.22991
SMILES: C1=CC(=CC(=C1)O)NC(=O)C2=CC=C(C=C2)C(F)(F)F
Structure:

CAS RN: 6429-74-9
CAS Name: N-(3,4-dichlorophenyl)-2-ethylbutanamide
OPENEYE Name: N-(3,4-dichlorophenyl)-2-ethyl-butanamide
IUPAC Name: N-(3,4-dichlorophenyl)-2-ethylbutanamide
SYSTEMATIC NAME: N-(3,4-dichlorophenyl)-2-ethyl-butanamide
MOLECULAR FORMULA: C12H15Cl2NO
MOLECULAR WEIGHT: 260.1596
SMILES: CCC(CC)C(=O)NC1=CC(=C(C=C1)Cl)Cl
Structure:

CAS RN: 6602-76-2
CAS Name: 3-[[(3,4-dimethylphenyl)-oxomethyl]amino]benzoic acid ethyl ester
OPENEYE Name: ethyl 3-[(3,4-dimethylbenzoyl)amino]benzoate
IUPAC Name: ethyl 3-[(3,4-dimethylbenzoyl)amino]benzoate
SYSTEMATIC NAME: ethyl 3-[(3,4-dimethylphenyl)carbonylamino]benzoate
MOLECULAR FORMULA: C18H19NO3
MOLECULAR WEIGHT: 297.34836
SMILES: CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)C)C
Structure:

CAS RN: 5554-10-9
CAS Name: 2-methoxy-N-[(4-methylphenyl)methyl]benzamide
OPENEYE Name: 2-methoxy-N-(p-tolylmethyl)benzamide
IUPAC Name: 2-methoxy-N-[(4-methylphenyl)methyl]benzamide
SYSTEMATIC NAME: 2-methoxy-N-[(4-methylphenyl)methyl]benzamide
MOLECULAR FORMULA: C16H17NO2
MOLECULAR WEIGHT: 255.31168
SMILES: CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OC
Structure:

CAS RN: 163704-71-0
CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-methylbenzenesulfonamide
OPENEYE Name: N-(2,6-diisopropylphenyl)-4-methyl-benzenesulfonamide
IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[2,6-di(propan-2-yl)phenyl]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C19H25NO2S
MOLECULAR WEIGHT: 331.4723
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2C(C)C)C(C)C
Structure:

CAS RN: 5364-64-7
CAS Name: N-cyclohexyl-3,4,5-trimethoxybenzamide
OPENEYE Name: N-cyclohexyl-3,4,5-trimethoxy-benzamide
IUPAC Name: N-cyclohexyl-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-cyclohexyl-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C16H23NO4
MOLECULAR WEIGHT: 293.35812
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2CCCCC2
Structure:

CAS RN: 3743-28-0
CAS Name: N-(3-hydroxyphenyl)benzamide
OPENEYE Name: N-(3-hydroxyphenyl)benzamide
IUPAC Name: N-(3-hydroxyphenyl)benzamide
SYSTEMATIC NAME: N-(3-hydroxyphenyl)benzamide
MOLECULAR FORMULA: C13H11NO2
MOLECULAR WEIGHT: 213.23194
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)O
Structure:

CAS RN: 6462-46-0
CAS Name: 2-(4-methoxyphenoxy)-N-(4-methyl-2-pyridinyl)acetamide
OPENEYE Name: 2-(4-methoxyphenoxy)-N-(4-methyl-2-pyridyl)acetamide
IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-methylpyridin-2-yl)acetamide
SYSTEMATIC NAME: 2-(4-methoxyphenoxy)-N-(4-methylpyridin-2-yl)ethanamide
MOLECULAR FORMULA: C15H16N2O3
MOLECULAR WEIGHT: 272.29914
SMILES: CC1=CC(=NC=C1)NC(=O)COC2=CC=C(C=C2)OC
Structure:

CAS RN: 5245-94-3
CAS Name: 5-bromo-N-(3,4-dichlorophenyl)-2-furancarboxamide
OPENEYE Name: 5-bromo-N-(3,4-dichlorophenyl)furan-2-carboxamide
IUPAC Name: 5-bromo-N-(3,4-dichlorophenyl)furan-2-carboxamide
SYSTEMATIC NAME: 5-bromanyl-N-(3,4-dichlorophenyl)furan-2-carboxamide
MOLECULAR FORMULA: C11H6BrCl2NO2
MOLECULAR WEIGHT: 334.98084
SMILES: C1=CC(=C(C=C1NC(=O)C2=CC=C(O2)Br)Cl)Cl
Structure:

CAS RN: 5538-97-6
CAS Name: 2-(2,4-dichlorophenoxy)-N-(3-methyl-2-pyridinyl)acetamide
OPENEYE Name: 2-(2,4-dichlorophenoxy)-N-(3-methyl-2-pyridyl)acetamide
IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(3-methylpyridin-2-yl)acetamide
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]-N-(3-methylpyridin-2-yl)ethanamide
MOLECULAR FORMULA: C14H12Cl2N2O2
MOLECULAR WEIGHT: 311.16328
SMILES: CC1=C(N=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
Structure:

CAS RN: 5246-35-5
CAS Name: N-(3,4-dimethylphenyl)-3-fluorobenzamide
OPENEYE Name: N-(3,4-dimethylphenyl)-3-fluoro-benzamide
IUPAC Name: N-(3,4-dimethylphenyl)-3-fluorobenzamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-3-fluoranyl-benzamide
MOLECULAR FORMULA: C15H14FNO
MOLECULAR WEIGHT: 243.276163
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)F)C
Structure:

CAS RN: 5941-26-4
CAS Name: 2-(3-methylphenoxy)-N-(2-phenylethyl)acetamide
OPENEYE Name: 2-(3-methylphenoxy)-N-(2-phenylethyl)acetamide
IUPAC Name: 2-(3-methylphenoxy)-N-(2-phenylethyl)acetamide
SYSTEMATIC NAME: 2-(3-methylphenoxy)-N-(2-phenylethyl)ethanamide
MOLECULAR FORMULA: C17H19NO2
MOLECULAR WEIGHT: 269.33826
SMILES: CC1=CC(=CC=C1)OCC(=O)NCCC2=CC=CC=C2
Structure:

CAS RN: 6462-30-2
CAS Name: 3-phenyl-2-propenoic acid [2-(1,3-benzoxazol-2-yl)phenyl] ester
OPENEYE Name: [2-(1,3-benzoxazol-2-yl)phenyl] 3-phenylprop-2-enoate
IUPAC Name: [2-(1,3-benzoxazol-2-yl)phenyl] 3-phenylprop-2-enoate
SYSTEMATIC NAME: [2-(1,3-benzoxazol-2-yl)phenyl] 3-phenylprop-2-enoate
MOLECULAR FORMULA: C22H15NO3
MOLECULAR WEIGHT: 341.3594
SMILES: C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2C3=NC4=CC=CC=C4O3
Structure:

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