CAS RN: 65301-91-9
CAS Name: 2-[[anilino(sulfanylidene)methyl]amino]-4,5-dimethoxybenzoic acid methyl ester
OPENEYE Name: methyl 4,5-dimethoxy-2-(phenylcarbamothioylamino)benzoate
IUPAC Name: methyl 4,5-dimethoxy-2-(phenylcarbamothioylamino)benzoate
SYSTEMATIC NAME: methyl 4,5-dimethoxy-2-(phenylcarbamothioylamino)benzoate
MOLECULAR FORMULA: C17H18N2O4S
MOLECULAR WEIGHT: 346.40082
SMILES: COC1=C(C=C(C(=C1)C(=O)OC)NC(=S)NC2=CC=CC=C2)OC
Structure:
CAS RN: 428473-74-9
CAS Name: 4-[(3-fluorophenyl)methoxy]-3-methoxybenzaldehyde
OPENEYE Name: 4-[(3-fluorophenyl)methoxy]-3-methoxy-benzaldehyde
IUPAC Name: 4-[(3-fluorophenyl)methoxy]-3-methoxybenzaldehyde
SYSTEMATIC NAME: 4-[(3-fluorophenyl)methoxy]-3-methoxy-benzaldehyde
MOLECULAR FORMULA: C15H13FO3
MOLECULAR WEIGHT: 260.260323
SMILES: COC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)F
Structure:
CAS RN: 428473-45-4
CAS Name: 3-(3-formyl-2,5-dimethyl-1-pyrrolyl)benzoic acid methyl ester
OPENEYE Name: methyl 3-(3-formyl-2,5-dimethyl-pyrrol-1-yl)benzoate
IUPAC Name: methyl 3-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoate
SYSTEMATIC NAME: methyl 3-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)benzoate
MOLECULAR FORMULA: C15H15NO3
MOLECULAR WEIGHT: 257.2845
SMILES: CC1=CC(=C(N1C2=CC=CC(=C2)C(=O)OC)C)C=O
Structure:
CAS RN: 428470-82-0
CAS Name: 4-[(3-methylphenyl)methoxy]benzaldehyde
OPENEYE Name: 4-(m-tolylmethoxy)benzaldehyde
IUPAC Name: 4-[(3-methylphenyl)methoxy]benzaldehyde
SYSTEMATIC NAME: 4-[(3-methylphenyl)methoxy]benzaldehyde
MOLECULAR FORMULA: C15H14O2
MOLECULAR WEIGHT: 226.27046
SMILES: CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=O
Structure:
CAS RN: 428467-92-9
CAS Name: 1-(3-chlorophenyl)-2,5-dimethyl-3-pyrrolecarboxaldehyde
OPENEYE Name: 1-(3-chlorophenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
IUPAC Name: 1-(3-chlorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde
SYSTEMATIC NAME: 1-(3-chlorophenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
MOLECULAR FORMULA: C13H12ClNO
MOLECULAR WEIGHT: 233.69348
SMILES: CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C=O
Structure:
CAS RN: 36884-93-2
CAS Name: [3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methanol
OPENEYE Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanol
IUPAC Name: [3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methanol
SYSTEMATIC NAME: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanol
MOLECULAR FORMULA: C17H16N2O2
MOLECULAR WEIGHT: 280.32114
SMILES: COC1=CC=C(C=C1)C2=NN(C=C2CO)C3=CC=CC=C3
Structure:
CAS RN: 74051-60-8
CAS Name: 1-cyclohexyl-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)thiourea
OPENEYE Name: 1-cyclohexyl-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiourea
IUPAC Name: 1-cyclohexyl-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)thiourea
SYSTEMATIC NAME: 1-cyclohexyl-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)thiourea
MOLECULAR FORMULA: C18H24N4OS
MOLECULAR WEIGHT: 344.47436
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NC3CCCCC3
Structure:
CAS RN: 81805-97-2
CAS Name: 3-bromo-5-ethoxy-4-methoxybenzaldehyde
OPENEYE Name: 3-bromo-5-ethoxy-4-methoxy-benzaldehyde
IUPAC Name: 3-bromo-5-ethoxy-4-methoxybenzaldehyde
SYSTEMATIC NAME: 3-bromanyl-5-ethoxy-4-methoxy-benzaldehyde
MOLECULAR FORMULA: C10H11BrO3
MOLECULAR WEIGHT: 259.09654
SMILES: CCOC1=C(C(=CC(=C1)C=O)Br)OC
Structure:
CAS RN: 83016-60-8
CAS Name: 3-bromo-5-ethoxy-4-methoxybenzaldehyde
OPENEYE Name: 3-bromo-5-ethoxy-4-methoxy-benzaldehyde
IUPAC Name: 3-bromo-5-ethoxy-4-methoxybenzaldehyde
SYSTEMATIC NAME: 3-bromanyl-5-ethoxy-4-methoxy-benzaldehyde
MOLECULAR FORMULA: C10H11BrO3
MOLECULAR WEIGHT: 259.09654
SMILES: CCOC1=C(C(=CC(=C1)C=O)Br)OC
Structure:
CAS RN: 6455-94-3
CAS Name: 2-[(3-fluorophenyl)methoxy]benzaldehyde
OPENEYE Name: 2-[(3-fluorophenyl)methoxy]benzaldehyde
IUPAC Name: 2-[(3-fluorophenyl)methoxy]benzaldehyde
SYSTEMATIC NAME: 2-[(3-fluorophenyl)methoxy]benzaldehyde
MOLECULAR FORMULA: C14H11FO2
MOLECULAR WEIGHT: 230.234343
SMILES: C1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)F
Structure:
CAS RN: 65121-97-3
CAS Name: 1-(3-iodophenyl)-2,5-dimethyl-3-pyrrolecarboxaldehyde
OPENEYE Name: 1-(3-iodophenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
IUPAC Name: 1-(3-iodophenyl)-2,5-dimethylpyrrole-3-carbaldehyde
SYSTEMATIC NAME: 1-(3-iodanylphenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
MOLECULAR FORMULA: C13H12INO
MOLECULAR WEIGHT: 325.14495
SMILES: CC1=CC(=C(N1C2=CC(=CC=C2)I)C)C=O
Structure:
CAS RN: 194802-96-5
CAS Name: 2-[(3,4-dichlorophenyl)methoxy]benzaldehyde
OPENEYE Name: 2-[(3,4-dichlorophenyl)methoxy]benzaldehyde
IUPAC Name: 2-[(3,4-dichlorophenyl)methoxy]benzaldehyde
SYSTEMATIC NAME: 2-[(3,4-dichlorophenyl)methoxy]benzaldehyde
MOLECULAR FORMULA: C14H10Cl2O2
MOLECULAR WEIGHT: 281.134
SMILES: C1=CC=C(C(=C1)C=O)OCC2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 304-16-5
CAS Name: 1-(4-methoxyphenyl)-2-pyrrolecarboxaldehyde
OPENEYE Name: 1-(4-methoxyphenyl)pyrrole-2-carbaldehyde
IUPAC Name: 1-(4-methoxyphenyl)pyrrole-2-carbaldehyde
SYSTEMATIC NAME: 1-(4-methoxyphenyl)pyrrole-2-carbaldehyde
MOLECULAR FORMULA: C12H11NO2
MOLECULAR WEIGHT: 201.22124
SMILES: COC1=CC=C(C=C1)N2C=CC=C2C=O
Structure:
CAS RN: 119673-49-3
CAS Name: 1-(2-chlorophenyl)-2,5-dimethyl-3-pyrrolecarboxaldehyde
OPENEYE Name: 1-(2-chlorophenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
IUPAC Name: 1-(2-chlorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde
SYSTEMATIC NAME: 1-(2-chlorophenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
MOLECULAR FORMULA: C13H12ClNO
MOLECULAR WEIGHT: 233.69348
SMILES: CC1=CC(=C(N1C2=CC=CC=C2Cl)C)C=O
Structure:
CAS RN: 328028-87-1
CAS Name: 1-(2,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolecarboxaldehyde
OPENEYE Name: 1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
IUPAC Name: 1-(2,4-dimethylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde
SYSTEMATIC NAME: 1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
MOLECULAR FORMULA: C15H17NO
MOLECULAR WEIGHT: 227.30158
SMILES: CC1=CC(=C(C=C1)N2C(=CC(=C2C)C=O)C)C
Structure:
CAS RN: 125103-40-4
CAS Name: 1,3-diphenyl-4-pyrazolecarboxamide
OPENEYE Name: 1,3-diphenylpyrazole-4-carboxamide
IUPAC Name: 1,3-diphenylpyrazole-4-carboxamide
SYSTEMATIC NAME: 1,3-diphenylpyrazole-4-carboxamide
MOLECULAR FORMULA: C16H13N3O
MOLECULAR WEIGHT: 263.29392
SMILES: C1=CC=C(C=C1)C2=NN(C=C2C(=O)N)C3=CC=CC=C3
Structure:
CAS RN: 113457-27-5
CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoic acid
OPENEYE Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoic acid
IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoic acid
SYSTEMATIC NAME: 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoic acid
MOLECULAR FORMULA: C15H13ClO4
MOLECULAR WEIGHT: 292.71432
SMILES: COC1=C(C=CC(=C1)C(=O)O)OCC2=CC=CC=C2Cl
Structure:
CAS RN: 64890-82-0
CAS Name: (E)-N-(3,4-dimethylphenyl)-3-(2-furanyl)-2-phenyl-2-propenamide
OPENEYE Name: (E)-N-(3,4-dimethylphenyl)-3-(2-furyl)-2-phenyl-prop-2-enamide
IUPAC Name: (E)-N-(3,4-dimethylphenyl)-3-(furan-2-yl)-2-phenylprop-2-enamide
SYSTEMATIC NAME: (E)-N-(3,4-dimethylphenyl)-3-(furan-2-yl)-2-phenyl-prop-2-enamide
MOLECULAR FORMULA: C21H19NO2
MOLECULAR WEIGHT: 317.38106
SMILES: CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=CO2)/C3=CC=CC=C3)C
Structure:
CAS RN: 2476-35-9
CAS Name: 5-bromo-2-methoxybenzoic acid
OPENEYE Name: 5-bromo-2-methoxy-benzoic acid
IUPAC Name: 5-bromo-2-methoxybenzoic acid
SYSTEMATIC NAME: 5-bromanyl-2-methoxy-benzoic acid
MOLECULAR FORMULA: C8H7BrO3
MOLECULAR WEIGHT: 231.04338
SMILES: COC1=C(C=C(C=C1)Br)C(=O)O
Structure:
CAS RN: 6399-15-1
CAS Name: (E)-N-(4-chloro-2-methylphenyl)-3-(3-nitrophenyl)-2-propenamide
OPENEYE Name: (E)-N-(4-chloro-2-methyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide
IUPAC Name: (E)-N-(4-chloro-2-methylphenyl)-3-(3-nitrophenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-(4-chloranyl-2-methyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide
MOLECULAR FORMULA: C16H13ClN2O3
MOLECULAR WEIGHT: 316.73902
SMILES: CC1=C(C=CC(=C1)Cl)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 64058-62-4
CAS Name: (E)-N-[4-(4-chlorophenoxy)phenyl]-3-(2-furanyl)-2-propenamide
OPENEYE Name: (E)-N-[4-(4-chlorophenoxy)phenyl]-3-(2-furyl)prop-2-enamide
IUPAC Name: (E)-N-[4-(4-chlorophenoxy)phenyl]-3-(furan-2-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[4-(4-chloranylphenoxy)phenyl]-3-(furan-2-yl)prop-2-enamide
MOLECULAR FORMULA: C19H14ClNO3
MOLECULAR WEIGHT: 339.77236
SMILES: C1=COC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl
Structure:
CAS RN: 6281-57-8
CAS Name: N-[(2,5-dichloroanilino)-sulfanylidenemethyl]benzamide
OPENEYE Name: N-[(2,5-dichlorophenyl)carbamothioyl]benzamide
IUPAC Name: N-[(2,5-dichlorophenyl)carbamothioyl]benzamide
SYSTEMATIC NAME: N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C14H10Cl2N2OS
MOLECULAR WEIGHT: 325.213
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)Cl
Structure:
CAS RN: 6384-68-5
CAS Name: 4-fluoro-N-[[4-(1-oxopropylamino)anilino]-sulfanylidenemethyl]benzamide
OPENEYE Name: 4-fluoro-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide
IUPAC Name: 4-fluoro-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 4-fluoranyl-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C17H16FN3O2S
MOLECULAR WEIGHT: 345.391243
SMILES: CCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)F
Structure:
CAS RN: 6436-02-8
CAS Name: (3Z)-3-[(3-methoxy-4-methylphenyl)methylidene]-5-phenyl-2-furanone
OPENEYE Name: (3Z)-3-[(3-methoxy-4-methyl-phenyl)methylene]-5-phenyl-furan-2-one
IUPAC Name: (3Z)-3-[(3-methoxy-4-methylphenyl)methylidene]-5-phenylfuran-2-one
SYSTEMATIC NAME: (3Z)-3-[(3-methoxy-4-methyl-phenyl)methylidene]-5-phenyl-furan-2-one
MOLECULAR FORMULA: C19H16O3
MOLECULAR WEIGHT: 292.32854
SMILES: CC1=C(C=C(C=C1)/C=C\2/C=C(OC2=O)C3=CC=CC=C3)OC
Structure:
CAS RN: 63815-56-5
CAS Name: (E)-N-[(2-methylphenyl)methyl]-3-phenyl-2-propenamide
OPENEYE Name: (E)-N-(o-tolylmethyl)-3-phenyl-prop-2-enamide
IUPAC Name: (E)-N-[(2-methylphenyl)methyl]-3-phenylprop-2-enamide
SYSTEMATIC NAME: (E)-N-[(2-methylphenyl)methyl]-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C17H17NO
MOLECULAR WEIGHT: 251.32298
SMILES: CC1=CC=CC=C1CNC(=O)/C=C/C2=CC=CC=C2
Structure:
CAS RN: 6392-01-4
CAS Name: (5E)-5-[[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-3-pyrrolyl]methylidene]imidazolidine-2,4-dione
OPENEYE Name: (5E)-5-[[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]methylene]imidazolidine-2,4-dione
IUPAC Name: (5E)-5-[[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]methylidene]imidazolidine-2,4-dione
SYSTEMATIC NAME: (5E)-5-[[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]methylidene]imidazolidine-2,4-dione
MOLECULAR FORMULA: C17H14F3N3O2
MOLECULAR WEIGHT: 349.30717
SMILES: CC1=CC(=C(N1C2=CC=CC(=C2)C(F)(F)F)C)/C=C/3\C(=O)NC(=O)N3
Structure:
CAS RN: 346459-54-9
CAS Name: 3-ethoxy-4-[(3-fluorophenyl)methoxy]benzaldehyde
OPENEYE Name: 3-ethoxy-4-[(3-fluorophenyl)methoxy]benzaldehyde
IUPAC Name: 3-ethoxy-4-[(3-fluorophenyl)methoxy]benzaldehyde
SYSTEMATIC NAME: 3-ethoxy-4-[(3-fluorophenyl)methoxy]benzaldehyde
MOLECULAR FORMULA: C16H15FO3
MOLECULAR WEIGHT: 274.286903
SMILES: CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)F
Structure:
CAS RN: 66742-57-2
CAS Name: 4-[(3-fluorophenyl)methoxy]benzaldehyde
OPENEYE Name: 4-[(3-fluorophenyl)methoxy]benzaldehyde
IUPAC Name: 4-[(3-fluorophenyl)methoxy]benzaldehyde
SYSTEMATIC NAME: 4-[(3-fluorophenyl)methoxy]benzaldehyde
MOLECULAR FORMULA: C14H11FO2
MOLECULAR WEIGHT: 230.234343
SMILES: C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)C=O
Structure:
CAS RN: 35711-41-2
CAS Name: 1-cyclohexyl-2,5-dimethyl-3-pyrrolecarboxaldehyde
OPENEYE Name: 1-cyclohexyl-2,5-dimethyl-pyrrole-3-carbaldehyde
IUPAC Name: 1-cyclohexyl-2,5-dimethylpyrrole-3-carbaldehyde
SYSTEMATIC NAME: 1-cyclohexyl-2,5-dimethyl-pyrrole-3-carbaldehyde
MOLECULAR FORMULA: C13H19NO
MOLECULAR WEIGHT: 205.29606
SMILES: CC1=CC(=C(N1C2CCCCC2)C)C=O
Structure:
CAS RN: 352343-21-6
CAS Name: (5Z)-1-(2-chlorophenyl)-5-[(5-methyl-2-furanyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: (5Z)-1-(2-chlorophenyl)-5-[(5-methyl-2-furyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: (5Z)-1-(2-chlorophenyl)-5-[(5-methylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: (5Z)-1-(2-chlorophenyl)-5-[(5-methylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C16H11ClN2O3S
MOLECULAR WEIGHT: 346.78814
SMILES: CC1=CC=C(O1)/C=C\2/C(=O)NC(=S)N(C2=O)C3=CC=CC=C3Cl
Structure:
CAS RN: 6238-25-1
CAS Name: 3-(2,5-dioxo-1-pyrrolyl)benzoic acid ethyl ester
OPENEYE Name: ethyl 3-(2,5-dioxopyrrol-1-yl)benzoate
IUPAC Name: ethyl 3-(2,5-dioxopyrrol-1-yl)benzoate
SYSTEMATIC NAME: ethyl 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate
MOLECULAR FORMULA: C13H11NO4
MOLECULAR WEIGHT: 245.23074
SMILES: CCOC(=O)C1=CC(=CC=C1)N2C(=O)C=CC2=O
Structure:
CAS RN: 6267-04-5
CAS Name: 1-(2-bromo-4-methylphenyl)pyrrole-2,5-dione
OPENEYE Name: 1-(2-bromo-4-methyl-phenyl)pyrrole-2,5-dione
IUPAC Name: 1-(2-bromo-4-methylphenyl)pyrrole-2,5-dione
SYSTEMATIC NAME: 1-(2-bromanyl-4-methyl-phenyl)pyrrole-2,5-dione
MOLECULAR FORMULA: C11H8BrNO2
MOLECULAR WEIGHT: 266.09072
SMILES: CC1=CC(=C(C=C1)N2C(=O)C=CC2=O)Br
Structure:
CAS RN: 6266-05-3
CAS Name: (E)-N-(5-chloro-2-pyridinyl)-3-(3-nitrophenyl)-2-propenamide
OPENEYE Name: (E)-N-(5-chloro-2-pyridyl)-3-(3-nitrophenyl)prop-2-enamide
IUPAC Name: (E)-N-(5-chloropyridin-2-yl)-3-(3-nitrophenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-(5-chloranylpyridin-2-yl)-3-(3-nitrophenyl)prop-2-enamide
MOLECULAR FORMULA: C14H10ClN3O3
MOLECULAR WEIGHT: 303.7005
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=NC=C(C=C2)Cl
Structure:
CAS RN: 6269-00-7
CAS Name: (E)-N-ethyl-N-(2-methylphenyl)-3-phenyl-2-propenamide
OPENEYE Name: (E)-N-ethyl-N-(o-tolyl)-3-phenyl-prop-2-enamide
IUPAC Name: (E)-N-ethyl-N-(2-methylphenyl)-3-phenylprop-2-enamide
SYSTEMATIC NAME: (E)-N-ethyl-N-(2-methylphenyl)-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C18H19NO
MOLECULAR WEIGHT: 265.34956
SMILES: CCN(C1=CC=CC=C1C)C(=O)/C=C/C2=CC=CC=C2
Structure:
CAS RN: 6268-81-1
CAS Name: (E)-N-cyclopentyl-3-(4-fluorophenyl)-2-propenamide
OPENEYE Name: (E)-N-cyclopentyl-3-(4-fluorophenyl)prop-2-enamide
IUPAC Name: (E)-N-cyclopentyl-3-(4-fluorophenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-cyclopentyl-3-(4-fluorophenyl)prop-2-enamide
MOLECULAR FORMULA: C14H16FNO
MOLECULAR WEIGHT: 233.281343
SMILES: C1CCC(C1)NC(=O)/C=C/C2=CC=C(C=C2)F
Structure:
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