Product OPENEYE NAME: 4-[(2-chlorophenoxy)methyl]-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]benzamide
CAS Name: 4-[(2-chlorophenoxy)methyl]-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]benzamide
IUPAC NAME: 4-[(2-chlorophenoxy)methyl]-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]benzamide
SYSTEMATIC NAME: 4-[(2-chloranylphenoxy)methyl]-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]benzamide
MOLECULAR FORMULA: C29H25ClN2O5
MOLECULAR WEIGHT: 516.9722
SMILES: CC1=CC(=C(C(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4Cl)C)C
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Product OPENEYE NAME: N-[2-[2-[(3-bromophenyl)methylene]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name: N-[2-[2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-thiophenecarboxamide
IUPAC NAME: N-[2-[2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[2-[2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C14H12BrN3O2S
MOLECULAR WEIGHT: 366.23298
SMILES: C1=CC(=CC(=C1)Br)C=NNC(=O)CNC(=O)C2=CC=CS2
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Product OPENEYE NAME: N-(2,3-dimethylphenyl)-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide
CAS Name: N-(2,3-dimethylphenyl)-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furancarboxamide
IUPAC NAME: N-(2,3-dimethylphenyl)-5-[(4-methyl-2-nitrophenoxy)methyl]furan-2-carboxamide
SYSTEMATIC NAME: N-(2,3-dimethylphenyl)-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide
MOLECULAR FORMULA: C21H20N2O5
MOLECULAR WEIGHT: 380.3939
SMILES: CC1=CC(=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC=CC(=C3C)C)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(dimethylamino)ethyl 4-(1-naphthyloxymethyl)benzoate
CAS Name: 4-(1-naphthalenyloxymethyl)benzoic acid 2-(dimethylamino)ethyl ester
IUPAC NAME: 2-(dimethylamino)ethyl 4-(naphthalen-1-yloxymethyl)benzoate
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 4-(naphthalen-1-yloxymethyl)benzoate
MOLECULAR FORMULA: C22H23NO3
MOLECULAR WEIGHT: 349.42292
SMILES: CN(C)CCOC(=O)C1=CC=C(C=C1)COC2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: N,N'-bis[(2-ethoxy-5-methoxy-phenyl)methyleneamino]pentanediamide
CAS Name: N,N'-bis[(2-ethoxy-5-methoxyphenyl)methylideneamino]pentanediamide
IUPAC NAME: N,N'-bis[(2-ethoxy-5-methoxyphenyl)methylideneamino]pentanediamide
SYSTEMATIC NAME: N,N'-bis[(2-ethoxy-5-methoxy-phenyl)methylideneamino]pentanediamide
MOLECULAR FORMULA: C25H32N4O6
MOLECULAR WEIGHT: 484.54478
SMILES: CCOC1=C(C=C(C=C1)OC)C=NNC(=O)CCCC(=O)NN=CC2=C(C=CC(=C2)OC)OCC
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Product OPENEYE NAME: [(2-ethoxy-5-methoxy-phenyl)methyleneamino]urea
CAS Name: [(2-ethoxy-5-methoxyphenyl)methylideneamino]urea
IUPAC NAME: [(2-ethoxy-5-methoxyphenyl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(2-ethoxy-5-methoxy-phenyl)methylideneamino]urea
MOLECULAR FORMULA: C11H15N3O3
MOLECULAR WEIGHT: 237.2551
SMILES: CCOC1=C(C=C(C=C1)OC)C=NNC(=O)N
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Product OPENEYE NAME: 2-bromo-N-[(2-ethoxy-5-methoxy-phenyl)methyleneamino]benzamide
CAS Name: 2-bromo-N-[(2-ethoxy-5-methoxyphenyl)methylideneamino]benzamide
IUPAC NAME: 2-bromo-N-[(2-ethoxy-5-methoxyphenyl)methylideneamino]benzamide
SYSTEMATIC NAME: 2-bromanyl-N-[(2-ethoxy-5-methoxy-phenyl)methylideneamino]benzamide
MOLECULAR FORMULA: C17H17BrN2O3
MOLECULAR WEIGHT: 377.23248
SMILES: CCOC1=C(C=C(C=C1)OC)C=NNC(=O)C2=CC=CC=C2Br
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Product OPENEYE NAME: N-[(2-ethoxy-5-methoxy-phenyl)methyleneamino]-3-iodo-benzamide
CAS Name: N-[(2-ethoxy-5-methoxyphenyl)methylideneamino]-3-iodobenzamide
IUPAC NAME: N-[(2-ethoxy-5-methoxyphenyl)methylideneamino]-3-iodobenzamide
SYSTEMATIC NAME: N-[(2-ethoxy-5-methoxy-phenyl)methylideneamino]-3-iodanyl-benzamide
MOLECULAR FORMULA: C17H17IN2O3
MOLECULAR WEIGHT: 424.23295
SMILES: CCOC1=C(C=C(C=C1)OC)C=NNC(=O)C2=CC(=CC=C2)I
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Product OPENEYE NAME: 2-(8-quinolyloxy)-N-[(2,4,6-trimethylphenyl)methyleneamino]propanamide
CAS Name: 2-(8-quinolinyloxy)-N-[(2,4,6-trimethylphenyl)methylideneamino]propanamide
IUPAC NAME: 2-quinolin-8-yloxy-N-[(2,4,6-trimethylphenyl)methylideneamino]propanamide
SYSTEMATIC NAME: 2-quinolin-8-yloxy-N-[(2,4,6-trimethylphenyl)methylideneamino]propanamide
MOLECULAR FORMULA: C22H23N3O2
MOLECULAR WEIGHT: 361.43692
SMILES: CC1=CC(=C(C(=C1)C)C=NNC(=O)C(C)OC2=CC=CC3=C2N=CC=C3)C
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Product OPENEYE NAME: 2-(2-naphthyloxy)-N-[(2,4,6-trimethylphenyl)methyleneamino]propanamide
CAS Name: 2-(2-naphthalenyloxy)-N-[(2,4,6-trimethylphenyl)methylideneamino]propanamide
IUPAC NAME: 2-naphthalen-2-yloxy-N-[(2,4,6-trimethylphenyl)methylideneamino]propanamide
SYSTEMATIC NAME: 2-naphthalen-2-yloxy-N-[(2,4,6-trimethylphenyl)methylideneamino]propanamide
MOLECULAR FORMULA: C23H24N2O2
MOLECULAR WEIGHT: 360.44886
SMILES: CC1=CC(=C(C(=C1)C)C=NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)C
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Product OPENEYE NAME: 4-butoxy-N-[(2,4,6-trimethylphenyl)methyleneamino]benzamide
CAS Name: 4-butoxy-N-[(2,4,6-trimethylphenyl)methylideneamino]benzamide
IUPAC NAME: 4-butoxy-N-[(2,4,6-trimethylphenyl)methylideneamino]benzamide
SYSTEMATIC NAME: 4-butoxy-N-[(2,4,6-trimethylphenyl)methylideneamino]benzamide
MOLECULAR FORMULA: C21H26N2O2
MOLECULAR WEIGHT: 338.44334
SMILES: CCCCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=C(C=C2C)C)C
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Product OPENEYE NAME: 2-(4-propylphenoxy)-N-[(2,4,6-trimethylphenyl)methyleneamino]acetamide
CAS Name: 2-(4-propylphenoxy)-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide
IUPAC NAME: 2-(4-propylphenoxy)-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-(4-propylphenoxy)-N-[(2,4,6-trimethylphenyl)methylideneamino]ethanamide
MOLECULAR FORMULA: C21H26N2O2
MOLECULAR WEIGHT: 338.44334
SMILES: CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=C(C=C2C)C)C
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