Product OPENEYE NAME: N-[(2-benzyloxyphenyl)methyleneamino]-2-(4-phenylphenoxy)propanamide
CAS Name: N-[(2-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide
IUPAC NAME: N-[(2-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide
SYSTEMATIC NAME: N-[(2-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide
MOLECULAR FORMULA: C29H26N2O3
MOLECULAR WEIGHT: 450.52834
SMILES: CC(C(=O)NN=CC1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4
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Product OPENEYE NAME: N-[(2-ethoxyphenyl)methyleneamino]-2-(4-phenylphenoxy)propanamide
CAS Name: N-[(2-ethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide
IUPAC NAME: N-[(2-ethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide
SYSTEMATIC NAME: N-[(2-ethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide
MOLECULAR FORMULA: C24H24N2O3
MOLECULAR WEIGHT: 388.45896
SMILES: CCOC1=CC=CC=C1C=NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 2-(4-benzyloxyphenoxy)-N-[(4-butoxyphenyl)methyleneamino]acetamide
CAS Name: N-[(4-butoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide
IUPAC NAME: N-[(4-butoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide
SYSTEMATIC NAME: N-[(4-butoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide
MOLECULAR FORMULA: C26H28N2O4
MOLECULAR WEIGHT: 432.51152
SMILES: CCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3
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Product OPENEYE NAME: N-[(4-allyloxyphenyl)methyleneamino]-4-nitro-benzamide
CAS Name: 4-nitro-N-[(4-prop-2-enoxyphenyl)methylideneamino]benzamide
IUPAC NAME: 4-nitro-N-[(4-prop-2-enoxyphenyl)methylideneamino]benzamide
SYSTEMATIC NAME: 4-nitro-N-[(4-prop-2-enoxyphenyl)methylideneamino]benzamide
MOLECULAR FORMULA: C17H15N3O4
MOLECULAR WEIGHT: 325.3187
SMILES: C=CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: N-[(4-nitrophenyl)methyleneamino]-2-(4-phenylphenoxy)propanamide
CAS Name: N-[(4-nitrophenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide
IUPAC NAME: N-[(4-nitrophenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide
SYSTEMATIC NAME: N-[(4-nitrophenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide
MOLECULAR FORMULA: C22H19N3O4
MOLECULAR WEIGHT: 389.40396
SMILES: CC(C(=O)NN=CC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C3=CC=CC=C3
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Product OPENEYE NAME: [2-methoxy-4-[[[2-(3-methylphenoxy)acetyl]hydrazono]methyl]phenyl] benzoate
CAS Name: benzoic acid [2-methoxy-4-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [2-methoxy-4-[[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate
SYSTEMATIC NAME: [2-methoxy-4-[[2-(3-methylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate
MOLECULAR FORMULA: C24H22N2O5
MOLECULAR WEIGHT: 418.44188
SMILES: CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OC
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Product OPENEYE NAME: N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(4-benzyloxyphenoxy)acetamide
CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide
IUPAC NAME: N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide
SYSTEMATIC NAME: N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide
MOLECULAR FORMULA: C30H28N2O5
MOLECULAR WEIGHT: 496.55372
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
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Product OPENEYE NAME: 6-methoxy-2-[(3-methoxyphenyl)methylsulfanyl]-1H-benzimidazole
CAS Name: 6-methoxy-2-[(3-methoxyphenyl)methylthio]-1H-benzimidazole
IUPAC NAME: 6-methoxy-2-[(3-methoxyphenyl)methylsulfanyl]-1H-benzimidazole
SYSTEMATIC NAME: 6-methoxy-2-[(3-methoxyphenyl)methylsulfanyl]-1H-benzimidazole
MOLECULAR FORMULA: C16H16N2O2S
MOLECULAR WEIGHT: 300.37544
SMILES: COC1=CC2=C(C=C1)N=C(N2)SCC3=CC(=CC=C3)OC
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Product OPENEYE NAME: 2-[(3-methoxyphenyl)methylsulfanyl]-6-nitro-1H-benzimidazole
CAS Name: 2-[(3-methoxyphenyl)methylthio]-6-nitro-1H-benzimidazole
IUPAC NAME: 2-[(3-methoxyphenyl)methylsulfanyl]-6-nitro-1H-benzimidazole
SYSTEMATIC NAME: 2-[(3-methoxyphenyl)methylsulfanyl]-6-nitro-1H-benzimidazole
MOLECULAR FORMULA: C15H13N3O3S
MOLECULAR WEIGHT: 315.34702
SMILES: COC1=CC=CC(=C1)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-[(3-methoxyphenyl)methylsulfanyl]-1-methyl-imidazole
CAS Name: 2-[(3-methoxyphenyl)methylthio]-1-methylimidazole
IUPAC NAME: 2-[(3-methoxyphenyl)methylsulfanyl]-1-methylimidazole
SYSTEMATIC NAME: 2-[(3-methoxyphenyl)methylsulfanyl]-1-methyl-imidazole
MOLECULAR FORMULA: C12H14N2OS
MOLECULAR WEIGHT: 234.31736
SMILES: CN1C=CN=C1SCC2=CC(=CC=C2)OC
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Product OPENEYE NAME: 1-[[2-(4-chlorophenyl)chromen-4-ylidene]amino]propan-2-ol
CAS Name: 1-[[2-(4-chlorophenyl)-1-benzopyran-4-ylidene]amino]-2-propanol
IUPAC NAME: 1-[[2-(4-chlorophenyl)chromen-4-ylidene]amino]propan-2-ol
SYSTEMATIC NAME: 1-[[2-(4-chlorophenyl)chromen-4-ylidene]amino]propan-2-ol
MOLECULAR FORMULA: C18H16ClNO2
MOLECULAR WEIGHT: 313.77814
SMILES: CC(CN=C1C=C(OC2=CC=CC=C21)C3=CC=C(C=C3)Cl)O
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Product OPENEYE NAME: 1-[2-(4-chlorophenyl)chromen-4-ylidene]-3-methyl-piperidin-1-ium
CAS Name: 1-[2-(4-chlorophenyl)-1-benzopyran-4-ylidene]-3-methylpiperidin-1-ium
IUPAC NAME: 1-[2-(4-chlorophenyl)chromen-4-ylidene]-3-methylpiperidin-1-ium
SYSTEMATIC NAME: 1-[2-(4-chlorophenyl)chromen-4-ylidene]-3-methyl-piperidin-1-ium
MOLECULAR FORMULA: C21H21ClNO+
MOLECULAR WEIGHT: 338.85054
SMILES: CC1CCC[N+](=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C1
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Product OPENEYE NAME: N1,N2-bis(prop-2-ynyl)benzene-1,2-diamine
CAS Name: N1,N2-bis(prop-2-ynyl)benzene-1,2-diamine
IUPAC NAME: 1-N,2-N-bis(prop-2-ynyl)benzene-1,2-diamine
SYSTEMATIC NAME: N1,N2-bis(prop-2-ynyl)benzene-1,2-diamine
MOLECULAR FORMULA: C12H12N2
MOLECULAR WEIGHT: 184.23708
SMILES: C#CCNC1=CC=CC=C1NCC#C
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Product OPENEYE NAME: 2,4-dichloro-N-(1-diethoxyphosphoryl-2,2,2-trifluoro-ethyl)benzamide
CAS Name: 2,4-dichloro-N-(1-diethoxyphosphoryl-2,2,2-trifluoroethyl)benzamide
IUPAC NAME: 2,4-dichloro-N-(1-diethoxyphosphoryl-2,2,2-trifluoroethyl)benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[1-diethoxyphosphoryl-2,2,2-tris(fluoranyl)ethyl]benzamide
MOLECULAR FORMULA: C13H15Cl2F3NO4P
MOLECULAR WEIGHT: 408.137471
SMILES: CCOP(=O)(C(C(F)(F)F)NC(=O)C1=C(C=C(C=C1)Cl)Cl)OCC
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Product OPENEYE NAME: [(2-aminoethylamino)-phenyl-methyl]phosphonic acid
CAS Name: [(2-aminoethylamino)-phenylmethyl]phosphonic acid
IUPAC NAME: [(2-aminoethylamino)-phenylmethyl]phosphonic acid
SYSTEMATIC NAME: [(2-azanylethylamino)-phenyl-methyl]phosphonic acid
MOLECULAR FORMULA: C9H15N2O3P
MOLECULAR WEIGHT: 230.200761
SMILES: C1=CC=C(C=C1)C(NCCN)P(=O)(O)O
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