Product OPENEYE NAME: N-(butylideneamino)-3-hydroxy-naphthalene-2-carboxamide
CAS Name: N-(butylideneamino)-3-hydroxy-2-naphthalenecarboxamide
IUPAC NAME: N-(butylideneamino)-3-hydroxynaphthalene-2-carboxamide
SYSTEMATIC NAME: N-(butylideneamino)-3-oxidanyl-naphthalene-2-carboxamide
MOLECULAR FORMULA: C15H16N2O2
MOLECULAR WEIGHT: 256.29974
SMILES: CCCC=NNC(=O)C1=CC2=CC=CC=C2C=C1O
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Product OPENEYE NAME: (4-cinnamylpiperazin-1-yl)-(2-methoxyphenyl)methanone
CAS Name: (2-methoxyphenyl)-[4-(3-phenylprop-2-enyl)-1-piperazinyl]methanone
IUPAC NAME: (2-methoxyphenyl)-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: (2-methoxyphenyl)-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C21H24N2O2
MOLECULAR WEIGHT: 336.42746
SMILES: COC1=CC=CC=C1C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3
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Product OPENEYE NAME: ethyl 4-methyl-2-[[2-(2-naphthyloxy)acetyl]amino]thiazole-5-carboxylate
CAS Name: 4-methyl-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-5-thiazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-methyl-2-[(2-naphthalen-2-yloxyacetyl)amino]-1,3-thiazole-5-carboxylate
SYSTEMATIC NAME: ethyl 4-methyl-2-(2-naphthalen-2-yloxyethanoylamino)-1,3-thiazole-5-carboxylate
MOLECULAR FORMULA: C19H18N2O4S
MOLECULAR WEIGHT: 370.42222
SMILES: CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2)C
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Product OPENEYE NAME: N-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-3-phenyl-propanamide
CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-phenylpropanamide
IUPAC NAME: N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-phenylpropanamide
SYSTEMATIC NAME: N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-phenyl-propanamide
MOLECULAR FORMULA: C19H22N2O3
MOLECULAR WEIGHT: 326.38958
SMILES: CCOC1=C(C=C(C=C1)C=NNC(=O)CCC2=CC=CC=C2)OC
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Product OPENEYE NAME: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-4-chloro-3,5-dinitro-benzamide
CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-4-chloro-3,5-dinitrobenzamide
IUPAC NAME: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-4-chloro-3,5-dinitrobenzamide
SYSTEMATIC NAME: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-4-chloranyl-3,5-dinitro-benzamide
MOLECULAR FORMULA: C20H17ClN4O5S
MOLECULAR WEIGHT: 460.89078
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]
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Product OPENEYE NAME: methyl 2-[(4-nitrobenzoyl)amino]-4-(p-tolyl)thiophene-3-carboxylate
CAS Name: 4-(4-methylphenyl)-2-[[(4-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 4-(4-methylphenyl)-2-[(4-nitrobenzoyl)amino]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 4-(4-methylphenyl)-2-[(4-nitrophenyl)carbonylamino]thiophene-3-carboxylate
MOLECULAR FORMULA: C20H16N2O5S
MOLECULAR WEIGHT: 396.41644
SMILES: CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: methyl 2-[[2-(1,3-benzodioxol-5-yl)quinoline-4-carbonyl]amino]-4-(p-tolyl)thiophene-3-carboxylate
CAS Name: 2-[[[2-(1,3-benzodioxol-5-yl)-4-quinolinyl]-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 2-[[2-(1,3-benzodioxol-5-yl)quinoline-4-carbonyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
MOLECULAR FORMULA: C30H22N2O5S
MOLECULAR WEIGHT: 522.57108
SMILES: CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=C(C=C5)OCO6
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Product OPENEYE NAME: ethyl 2-[[2-[[3-ethoxycarbonyl-4-(p-tolyl)-2-thienyl]carbamoyl]benzoyl]amino]-4-(p-tolyl)thiophene-3-carboxylate
CAS Name: 2-[[[2-[[[3-ethoxycarbonyl-4-(4-methylphenyl)-2-thiophenyl]amino]-oxomethyl]phenyl]-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[2-[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]carbamoyl]benzoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[[2-[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]carbamoyl]phenyl]carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
MOLECULAR FORMULA: C36H32N2O6S2
MOLECULAR WEIGHT: 652.77908
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=CC=CC=C3C(=O)NC4=C(C(=CS4)C5=CC=C(C=C5)C)C(=O)OCC
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Product OPENEYE NAME: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide
CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenamide
IUPAC NAME: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
SYSTEMATIC NAME: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
MOLECULAR FORMULA: C29H28N2O4S
MOLECULAR WEIGHT: 500.60862
SMILES: CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C)OC
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Product OPENEYE NAME: ethyl 2-[3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enoylamino]-4-phenyl-thiophene-3-carboxylate
CAS Name: 2-[[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-1-oxoprop-2-enyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]-4-phenylthiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]-4-phenyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C31H29NO5S
MOLECULAR WEIGHT: 527.63066
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C)OC
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Product OPENEYE NAME: ethyl 2-[3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enoylamino]-4-(p-tolyl)thiophene-3-carboxylate
CAS Name: 2-[[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-1-oxoprop-2-enyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
MOLECULAR FORMULA: C32H31NO5S
MOLECULAR WEIGHT: 541.65724
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C)OC
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Product OPENEYE NAME: ethyl 4-(3,4-dimethylphenyl)-2-[3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enoylamino]thiophene-3-carboxylate
CAS Name: 4-(3,4-dimethylphenyl)-2-[[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-(3,4-dimethylphenyl)-2-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 4-(3,4-dimethylphenyl)-2-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]thiophene-3-carboxylate
MOLECULAR FORMULA: C33H33NO5S
MOLECULAR WEIGHT: 555.68382
SMILES: CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)C)C)NC(=O)C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C)OC
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Product OPENEYE NAME: ethyl 4-(4-chlorophenyl)-2-[3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enoylamino]thiophene-3-carboxylate
CAS Name: 4-(4-chlorophenyl)-2-[[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-(4-chlorophenyl)-2-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 4-(4-chlorophenyl)-2-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]thiophene-3-carboxylate
MOLECULAR FORMULA: C31H28ClNO5S
MOLECULAR WEIGHT: 562.07572
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C)OC
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Product OPENEYE NAME: 6a,9a-dichloro-6-(2-hydroxy-4,6-dimethoxy-phenyl)-2-(4-iodophenyl)-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-6-(2-hydroxy-4,6-dimethoxyphenyl)-2-(4-iodophenyl)-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-6-(2-hydroxy-4,6-dimethoxyphenyl)-2-(4-iodophenyl)-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-6-(2,4-dimethoxy-6-oxidanyl-phenyl)-2-(4-iodophenyl)-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C29H25Cl2IN2O7
MOLECULAR WEIGHT: 711.32847
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=C(C=C(C=C5OC)OC)O)C(=O)N(C4=O)C6=CC=C(C=C6)I)Cl
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