Product OPENEYE NAME: 1-(7-azabicyclo[4.1.0]hepta-1,3,5-trien-7-yl)prop-2-en-1-one
CAS Name: 1-(7-azabicyclo[4.1.0]hepta-1,3,5-trien-7-yl)-2-propen-1-one
IUPAC NAME: 1-(7-azabicyclo[4.1.0]hepta-1,3,5-trien-7-yl)prop-2-en-1-one
SYSTEMATIC NAME: 1-(7-azabicyclo[4.1.0]hepta-1,3,5-trien-7-yl)prop-2-en-1-one
MOLECULAR FORMULA: C9H7NO
MOLECULAR WEIGHT: 145.15798
SMILES: C=CC(=O)N1C2=CC=CC=C21
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Product OPENEYE NAME: 1-fluoropropyl 2-fluoroprop-2-enoate
CAS Name: 2-fluoro-2-propenoic acid 1-fluoropropyl ester
IUPAC NAME: 1-fluoropropyl 2-fluoroprop-2-enoate
SYSTEMATIC NAME: 1-fluoranylpropyl 2-fluoranylprop-2-enoate
MOLECULAR FORMULA: C6H8F2O2
MOLECULAR WEIGHT: 150.123326
SMILES: CCC(OC(=O)C(=C)F)F
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Product OPENEYE NAME: 3-cyclohexylpyrrole-2,5-dione; methyl 2-methylprop-2-enoate
CAS Name: 3-cyclohexylpyrrole-2,5-dione; 2-methyl-2-propenoic acid methyl ester
IUPAC NAME: 3-cyclohexylpyrrole-2,5-dione; methyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 3-cyclohexylpyrrole-2,5-dione; methyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C15H21NO4
MOLECULAR WEIGHT: 279.33154
SMILES: CC(=C)C(=O)OC.C1CCC(CC1)C2=CC(=O)NC2=O
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Product OPENEYE NAME: N-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(2-hydroxyphenyl)butanamide
CAS Name: N-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxyphenyl)butanamide
IUPAC NAME: N-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxyphenyl)butanamide
SYSTEMATIC NAME: N-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxyphenyl)butanamide
MOLECULAR FORMULA: C26H37NO3
MOLECULAR WEIGHT: 411.57688
SMILES: CCCC(=O)N(C1=CC=CC=C1O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC
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Product OPENEYE NAME: 4,4-dichloro-2-methyl-7-[(2Z)-3-methylhepta-2,6-dienyl]benzimidazole
CAS Name: 4,4-dichloro-2-methyl-7-[(2Z)-3-methylhepta-2,6-dienyl]benzimidazole
IUPAC NAME: 4,4-dichloro-2-methyl-7-[(2Z)-3-methylhepta-2,6-dienyl]benzimidazole
SYSTEMATIC NAME: 4,4-bis(chloranyl)-2-methyl-7-[(2Z)-3-methylhepta-2,6-dienyl]benzimidazole
MOLECULAR FORMULA: C16H18Cl2N2
MOLECULAR WEIGHT: 309.23352
SMILES: CC1=NC2=C(C=CC(C2=N1)(Cl)Cl)C/C=C(/C)\CCC=C
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Product OPENEYE NAME: (Z)-N-methoxy-4-methyl-6-(2-methylbenzimidazol-1-yl)hex-4-en-1-imine
CAS Name: (Z)-N-methoxy-4-methyl-6-(2-methyl-1-benzimidazolyl)-4-hexen-1-imine
IUPAC NAME: (Z)-N-methoxy-4-methyl-6-(2-methylbenzimidazol-1-yl)hex-4-en-1-imine
SYSTEMATIC NAME: (Z)-N-methoxy-4-methyl-6-(2-methylbenzimidazol-1-yl)hex-4-en-1-imine
MOLECULAR FORMULA: C16H21N3O
MOLECULAR WEIGHT: 271.35744
SMILES: CC1=NC2=CC=CC=C2N1C/C=C(/C)\CC/C=N/OC
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Product OPENEYE NAME: 1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2-methyl-benzimidazole
CAS Name: 1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2-methylbenzimidazole
IUPAC NAME: 1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2-methylbenzimidazole
SYSTEMATIC NAME: 1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2-methyl-benzimidazole
MOLECULAR FORMULA: C18H24N2
MOLECULAR WEIGHT: 268.39656
SMILES: CC1=NC2=CC=CC=C2N1C/C=C(/C)\CCC=C(C)C
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Product OPENEYE NAME: [(Z)-N-hydroxy-C-[(Z)-3-methyl-5-(2-methylbenzimidazol-1-yl)pent-3-enyl]carbonimidoyl] acetate
CAS Name: acetic acid [(Z,1Z)-1-hydroxyimino-4-methyl-6-(2-methyl-1-benzimidazolyl)hex-4-enyl] ester
IUPAC NAME: [(Z)-N-hydroxy-C-[(Z)-3-methyl-5-(2-methylbenzimidazol-1-yl)pent-3-enyl]carbonimidoyl] acetate
SYSTEMATIC NAME: [(Z)-C-[(Z)-3-methyl-5-(2-methylbenzimidazol-1-yl)pent-3-enyl]-N-oxidanyl-carbonimidoyl] ethanoate
MOLECULAR FORMULA: C17H21N3O3
MOLECULAR WEIGHT: 315.36694
SMILES: CC1=NC2=CC=CC=C2N1C/C=C(/C)\CC/C(=N/O)/OC(=O)C
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Product OPENEYE NAME: (Z)-N-methoxy-4-methyl-6-(2-methyl-1H-benzimidazol-4-yl)hex-4-en-1-amine
CAS Name: (Z)-N-methoxy-4-methyl-6-(2-methyl-1H-benzimidazol-4-yl)-4-hexen-1-amine
IUPAC NAME: (Z)-N-methoxy-4-methyl-6-(2-methyl-1H-benzimidazol-4-yl)hex-4-en-1-amine
SYSTEMATIC NAME: (Z)-N-methoxy-4-methyl-6-(2-methyl-1H-benzimidazol-4-yl)hex-4-en-1-amine
MOLECULAR FORMULA: C16H23N3O
MOLECULAR WEIGHT: 273.37332
SMILES: CC1=NC2=C(C=CC=C2N1)C/C=C(/C)\CCCNOC
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Product OPENEYE NAME: 6-[(2Z)-6-chloro-3,7-dimethyl-octa-2,6-dienyl]-2-methyl-1H-benzimidazole
CAS Name: 6-[(2Z)-6-chloro-3,7-dimethylocta-2,6-dienyl]-2-methyl-1H-benzimidazole
IUPAC NAME: 6-[(2Z)-6-chloro-3,7-dimethylocta-2,6-dienyl]-2-methyl-1H-benzimidazole
SYSTEMATIC NAME: 6-[(2Z)-6-chloranyl-3,7-dimethyl-octa-2,6-dienyl]-2-methyl-1H-benzimidazole
MOLECULAR FORMULA: C18H23ClN2
MOLECULAR WEIGHT: 302.84162
SMILES: CC1=NC2=C(N1)C=C(C=C2)C/C=C(/C)\CCC(=C(C)C)Cl
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Product OPENEYE NAME: N-methoxy-2-methyl-7-[(E)-3-methylhex-2-enyl]benzimidazol-5-imine
CAS Name: N-methoxy-2-methyl-7-[(E)-3-methylhex-2-enyl]-5-benzimidazolimine
IUPAC NAME: N-methoxy-2-methyl-7-[(E)-3-methylhex-2-enyl]benzimidazol-5-imine
SYSTEMATIC NAME: N-methoxy-2-methyl-7-[(E)-3-methylhex-2-enyl]benzimidazol-5-imine
MOLECULAR FORMULA: C16H21N3O
MOLECULAR WEIGHT: 271.35744
SMILES: CCC/C(=C/CC1=C/C(=N/OC)/C=C2C1=NC(=N2)C)/C
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Product OPENEYE NAME: (E)-N-benzyloxy-6-(1-methylbenzimidazol-2-yl)hex-4-en-1-imine
CAS Name: (E)-6-(1-methyl-2-benzimidazolyl)-N-phenylmethoxy-4-hexen-1-imine
IUPAC NAME: (E)-6-(1-methylbenzimidazol-2-yl)-N-phenylmethoxyhex-4-en-1-imine
SYSTEMATIC NAME: (E)-6-(1-methylbenzimidazol-2-yl)-N-phenylmethoxy-hex-4-en-1-imine
MOLECULAR FORMULA: C21H23N3O
MOLECULAR WEIGHT: 333.42682
SMILES: CN1C2=CC=CC=C2N=C1C/C=C/CC/C=N/OCC3=CC=CC=C3
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Product OPENEYE NAME: 1-[(Z)-7-methoxy-3,7-dimethyl-oct-2-enyl]-2,6,7-trimethyl-benzimidazole
CAS Name: 1-[(Z)-7-methoxy-3,7-dimethyloct-2-enyl]-2,6,7-trimethylbenzimidazole
IUPAC NAME: 1-[(Z)-7-methoxy-3,7-dimethyloct-2-enyl]-2,6,7-trimethylbenzimidazole
SYSTEMATIC NAME: 1-[(Z)-7-methoxy-3,7-dimethyl-oct-2-enyl]-2,6,7-trimethyl-benzimidazole
MOLECULAR FORMULA: C21H32N2O
MOLECULAR WEIGHT: 328.49158
SMILES: CC1=C(C2=C(C=C1)N=C(N2C/C=C(/C)\CCCC(C)(C)OC)C)C
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Product OPENEYE NAME: 1-[(Z)-7-methoxy-3,7-dimethyl-oct-2-enyl]-2,4-dimethyl-benzimidazole
CAS Name: 1-[(Z)-7-methoxy-3,7-dimethyloct-2-enyl]-2,4-dimethylbenzimidazole
IUPAC NAME: 1-[(Z)-7-methoxy-3,7-dimethyloct-2-enyl]-2,4-dimethylbenzimidazole
SYSTEMATIC NAME: 1-[(Z)-7-methoxy-3,7-dimethyl-oct-2-enyl]-2,4-dimethyl-benzimidazole
MOLECULAR FORMULA: C20H30N2O
MOLECULAR WEIGHT: 314.465
SMILES: CC1=C2C(=CC=C1)N(C(=N2)C)C/C=C(/C)\CCCC(C)(C)OC
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Product OPENEYE NAME: [(Z)-1,1,5-trimethyl-7-(2-methylbenzimidazol-1-yl)hept-5-enyl] N-phenylcarbamate
CAS Name: N-phenylcarbamic acid [(Z)-2,6-dimethyl-8-(2-methyl-1-benzimidazolyl)oct-6-en-2-yl] ester
IUPAC NAME: [(Z)-2,6-dimethyl-8-(2-methylbenzimidazol-1-yl)oct-6-en-2-yl] N-phenylcarbamate
SYSTEMATIC NAME: [(Z)-2,6-dimethyl-8-(2-methylbenzimidazol-1-yl)oct-6-en-2-yl] N-phenylcarbamate
MOLECULAR FORMULA: C25H31N3O2
MOLECULAR WEIGHT: 405.53254
SMILES: CC1=NC2=CC=CC=C2N1C/C=C(/C)\CCCC(C)(C)OC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2,6,7-trimethyl-benzimidazole
CAS Name: 1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2,6,7-trimethylbenzimidazole
IUPAC NAME: 1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2,6,7-trimethylbenzimidazole
SYSTEMATIC NAME: 1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2,6,7-trimethyl-benzimidazole
MOLECULAR FORMULA: C20H28N2
MOLECULAR WEIGHT: 296.44972
SMILES: CC1=C(C2=C(C=C1)N=C(N2C/C=C(/C)\CCC=C(C)C)C)C
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Product OPENEYE NAME: 1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2-methyl-4-nitro-benzimidazole
CAS Name: 1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2-methyl-4-nitrobenzimidazole
IUPAC NAME: 1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2-methyl-4-nitrobenzimidazole
SYSTEMATIC NAME: 1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2-methyl-4-nitro-benzimidazole
MOLECULAR FORMULA: C18H23N3O2
MOLECULAR WEIGHT: 313.39412
SMILES: CC1=NC2=C(N1C/C=C(/C)\CCC=C(C)C)C=CC=C2[N+](=O)[O-]
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