CAS RN: 25996-52-5
CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-methylpropanamide
OPENEYE Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-methyl-propanamide
IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-methylpropanamide
SYSTEMATIC NAME: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-methyl-propanamide
MOLECULAR FORMULA: C11H12Cl2N2O
MOLECULAR WEIGHT: 259.13178
SMILES: CC(C)C(=O)N/N=C/C1=C(C=C(C=C1)Cl)Cl
Structure:
CAS RN: 25996-51-4
CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide
OPENEYE Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]acetamide
IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide
SYSTEMATIC NAME: N-[(E)-(2,4-dichlorophenyl)methylideneamino]ethanamide
MOLECULAR FORMULA: C9H8Cl2N2O
MOLECULAR WEIGHT: 231.07862
SMILES: CC(=O)N/N=C/C1=C(C=C(C=C1)Cl)Cl
Structure:
CAS RN: 25816-88-0
CAS Name: N'-[9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-purinyl]-N,N-dimethylethanimidamide
OPENEYE Name: N'-[9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]purin-6-yl]-N,N-dimethyl-acetamidine
IUPAC Name: N'-[9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N,N-dimethylethanimidamide
SYSTEMATIC NAME: N'-[9-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]-N,N-dimethyl-ethanimidamide
MOLECULAR FORMULA: C14H20N6O4
MOLECULAR WEIGHT: 336.3464
SMILES: C/C(=N/C1=C2C(=NC=N1)N(C=N2)[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)O)/N(C)C
Structure:
CAS RN: 25561-45-9
CAS Name: (2E)-2-(4-morpholinylimino)-1-[4-(phenylthio)phenyl]ethanone
OPENEYE Name: (2E)-2-morpholinoimino-1-(4-phenylsulfanylphenyl)ethanone
IUPAC Name: (2E)-2-morpholin-4-ylimino-1-(4-phenylsulfanylphenyl)ethanone
SYSTEMATIC NAME: (2E)-2-morpholin-4-ylimino-1-(4-phenylsulfanylphenyl)ethanone
MOLECULAR FORMULA: C18H18N2O2S
MOLECULAR WEIGHT: 326.41272
SMILES: C1COCCN1/N=C/C(=O)C2=CC=C(C=C2)SC3=CC=CC=C3
Structure:
CAS RN: 25555-26-4
CAS Name: (2E)-1-[4-(phenylthio)phenyl]-2-(1-pyrrolidinylimino)ethanone
OPENEYE Name: (2E)-1-(4-phenylsulfanylphenyl)-2-pyrrolidin-1-ylimino-ethanone
IUPAC Name: (2E)-1-(4-phenylsulfanylphenyl)-2-pyrrolidin-1-yliminoethanone
SYSTEMATIC NAME: (2E)-1-(4-phenylsulfanylphenyl)-2-pyrrolidin-1-ylimino-ethanone
MOLECULAR FORMULA: C18H18N2OS
MOLECULAR WEIGHT: 310.41332
SMILES: C1CCN(C1)/N=C/C(=O)C2=CC=C(C=C2)SC3=CC=CC=C3
Structure:
CAS RN: 234096-34-5
CAS Name: (7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-8-oxo-3-[(2S)-2-oxolanyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-8-oxo-3-[(2S)-tetrahydrofuran-2-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-[(2S)-oxolan-2-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(2S)-oxolan-2-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C17H19N5O6S2
MOLECULAR WEIGHT: 453.49266
SMILES: CO/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2C3N(C2=O)C(=C(CS3)[C@@H]4CCCO4)C(=O)O
Structure:
CAS RN: 211915-06-9
CAS Name: 3-[[[2-[[4-[(E)-amino-[hexoxy(oxo)methyl]iminomethyl]anilino]methyl]-1-methyl-5-benzimidazolyl]-oxomethyl]-(2-pyridinyl)amino]propanoic acid ethyl ester
OPENEYE Name: ethyl 3-[[2-[[4-[(E)-N'-hexoxycarbonylcarbamimidoyl]anilino]methyl]-1-methyl-benzimidazole-5-carbonyl]-(2-pyridyl)amino]propanoate
IUPAC Name: ethyl 3-[[2-[[4-[(E)-N'-hexoxycarbonylcarbamimidoyl]anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate
SYSTEMATIC NAME: ethyl 3-[[2-[[[4-[(E)-N'-hexoxycarbonylcarbamimidoyl]phenyl]amino]methyl]-1-methyl-benzimidazol-5-yl]carbonyl-pyridin-2-yl-amino]propanoate
MOLECULAR FORMULA: C34H41N7O5
MOLECULAR WEIGHT: 627.73324
SMILES: CCCCCCOC(=O)/N=C(\C1=CC=C(C=C1)NCC2=NC3=C(N2C)C=CC(=C3)C(=O)N(CCC(=O)OCC)C4=CC=CC=N4)/N
Structure:
CAS RN: 163883-88-3
CAS Name: N-ethylcarbamic acid [(E)-[4-[(8S,11R,13S,14S,17S)-17-methoxy-17-(methoxymethyl)-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl]phenyl]methylideneamino] ester
OPENEYE Name: [(E)-[4-[(8S,11R,13S,14S,17S)-17-methoxy-17-(methoxymethyl)-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl]phenyl]methyleneamino] N-ethylcarbamate
IUPAC Name: [(E)-[4-[(8S,11R,13S,14S,17S)-17-methoxy-17-(methoxymethyl)-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl]phenyl]methylideneamino] N-ethylcarbamate
SYSTEMATIC NAME: [(E)-[4-[(8S,11R,13S,14S,17S)-17-methoxy-17-(methoxymethyl)-13-methyl-3-oxidanylidene-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl]phenyl]methylideneamino] N-ethylcarbamate
MOLECULAR FORMULA: C31H40N2O5
MOLECULAR WEIGHT: 520.6597
SMILES: CCNC(=O)O/N=C/C1=CC=C(C=C1)[C@H]2C[C@]3([C@@H](CC[C@]3(COC)OC)[C@H]4C2=C5CCC(=O)C=C5CC4)C
Structure:
CAS RN: 141517-21-7
CAS Name: (2Z)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetic acid methyl ester
OPENEYE Name: methyl (2Z)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate
IUPAC Name: methyl (2Z)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate
SYSTEMATIC NAME: methyl (2Z)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]ethanoate
MOLECULAR FORMULA: C20H19F3N2O4
MOLECULAR WEIGHT: 408.37107
SMILES: C/C(=N\OCC1=CC=CC=C1/C(=N/OC)/C(=O)OC)/C2=CC(=CC=C2)C(F)(F)F
Structure:
CAS RN: 221007-60-9
CAS Name: (2Z)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetic acid methyl ester
OPENEYE Name: methyl (2Z)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate
IUPAC Name: methyl (2Z)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate
SYSTEMATIC NAME: methyl (2Z)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]ethanoate
MOLECULAR FORMULA: C20H19F3N2O4
MOLECULAR WEIGHT: 408.37107
SMILES: C/C(=N\OCC1=CC=CC=C1/C(=N/OC)/C(=O)OC)/C2=CC(=CC=C2)C(F)(F)F
Structure:
CAS RN: 24961-88-4
CAS Name: 3-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N'-hydroxypropanimidamide hydrochloride
OPENEYE Name: 3-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N'-hydroxy-propanamidine hydrochloride
IUPAC Name: 3-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N'-hydroxypropanimidamide hydrochloride
SYSTEMATIC NAME: 3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N'-oxidanyl-propanimidamide hydrochloride
MOLECULAR FORMULA: C10H15ClN6O3
MOLECULAR WEIGHT: 302.7175
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC/C(=N/O)/N.Cl
Structure:
CAS RN: 24898-61-1
CAS Name: N-[(E)-1-isoquinolinylmethylideneamino]-4-morpholinecarbothioamide
OPENEYE Name: N-[(E)-1-isoquinolylmethyleneamino]morpholine-4-carbothioamide
IUPAC Name: N-[(E)-isoquinolin-1-ylmethylideneamino]morpholine-4-carbothioamide
SYSTEMATIC NAME: N-[(E)-isoquinolin-1-ylmethylideneamino]morpholine-4-carbothioamide
MOLECULAR FORMULA: C15H16N4OS
MOLECULAR WEIGHT: 300.37874
SMILES: C1COCCN1C(=S)N/N=C/C2=NC=CC3=CC=CC=C32
Structure:
CAS RN: 24632-61-9
CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-[4-(4-nitrophenyl)-1-piperazinyl]acetamide
OPENEYE Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide
IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C17H18N6O6
MOLECULAR WEIGHT: 402.36142
SMILES: C1CN(CCN1CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 24632-53-9
CAS Name: 2-(4-dodecyl-1-piperazinyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide
OPENEYE Name: 2-(4-dodecylpiperazin-1-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide
IUPAC Name: 2-(4-dodecylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-(4-dodecylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide
MOLECULAR FORMULA: C23H39N5O4
MOLECULAR WEIGHT: 449.58686
SMILES: CCCCCCCCCCCCN1CCN(CC1)CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 24342-50-5
CAS Name: (2E)-1-(4-phenoxyphenyl)-2-(1-piperidinylimino)ethanone
OPENEYE Name: (2E)-1-(4-phenoxyphenyl)-2-(1-piperidylimino)ethanone
IUPAC Name: (2E)-1-(4-phenoxyphenyl)-2-piperidin-1-yliminoethanone
SYSTEMATIC NAME: (2E)-1-(4-phenoxyphenyl)-2-piperidin-1-ylimino-ethanone
MOLECULAR FORMULA: C19H20N2O2
MOLECULAR WEIGHT: 308.3743
SMILES: C1CCN(CC1)/N=C/C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
Structure:
CAS RN: 24342-49-2
CAS Name: (2E)-1-(4-phenylphenyl)-2-(1-pyrrolidinylimino)ethanone
OPENEYE Name: (2E)-1-(4-phenylphenyl)-2-pyrrolidin-1-ylimino-ethanone
IUPAC Name: (2E)-1-(4-phenylphenyl)-2-pyrrolidin-1-yliminoethanone
SYSTEMATIC NAME: (2E)-1-(4-phenylphenyl)-2-pyrrolidin-1-ylimino-ethanone
MOLECULAR FORMULA: C18H18N2O
MOLECULAR WEIGHT: 278.34832
SMILES: C1CCN(C1)/N=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Structure:
CAS RN: 24067-53-6
CAS Name: hexanoic acid [(3Z,8R,9S,10R,13S,14S)-3-acetyloxyimino-17-ethynyl-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] ester
OPENEYE Name: [(3Z,8R,9S,10R,13S,14S)-3-acetoxyimino-17-ethynyl-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] hexanoate
IUPAC Name: [(3Z,8R,9S,10R,13S,14S)-3-acetyloxyimino-17-ethynyl-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] hexanoate
SYSTEMATIC NAME: [(3Z,8R,9S,10R,13S,14S)-3-acetyloxyimino-17-ethynyl-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] hexanoate
MOLECULAR FORMULA: C28H39NO4
MOLECULAR WEIGHT: 453.61356
SMILES: CCCCCC(=O)OC1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C/C(=N\OC(=O)C)/CC[C@H]34)C)C#C
Structure:
CAS RN: 24051-00-1
CAS Name: 1-(2,3-dimethoxyphenyl)-N-(4-phenyl-2-thiazolyl)methanimine
OPENEYE Name: 1-(2,3-dimethoxyphenyl)-N-(4-phenylthiazol-2-yl)methanimine
IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine
SYSTEMATIC NAME: 1-(2,3-dimethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine
MOLECULAR FORMULA: C18H16N2O2S
MOLECULAR WEIGHT: 324.39684
SMILES: COC1=CC=CC(=C1OC)/C=N/C2=NC(=CS2)C3=CC=CC=C3
Structure:
CAS RN: 24050-99-5
CAS Name: 1-(4-fluorophenyl)-N-(4-phenyl-2-thiazolyl)methanimine
OPENEYE Name: 1-(4-fluorophenyl)-N-(4-phenylthiazol-2-yl)methanimine
IUPAC Name: 1-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine
SYSTEMATIC NAME: 1-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine
MOLECULAR FORMULA: C16H11FN2S
MOLECULAR WEIGHT: 282.335343
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)/N=C/C3=CC=C(C=C3)F
Structure:
CAS RN: 24032-07-3
CAS Name: 3,5-dichloro-4-methoxy-N-[(E)-2-phenylethylideneamino]benzamide
OPENEYE Name: 3,5-dichloro-4-methoxy-N-[(E)-2-phenylethylideneamino]benzamide
IUPAC Name: 3,5-dichloro-4-methoxy-N-[(E)-2-phenylethylideneamino]benzamide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-4-methoxy-N-[(E)-2-phenylethylideneamino]benzamide
MOLECULAR FORMULA: C16H14Cl2N2O2
MOLECULAR WEIGHT: 337.20056
SMILES: COC1=C(C=C(C=C1Cl)C(=O)N/N=C/CC2=CC=CC=C2)Cl
Structure:
CAS RN: 24032-06-2
CAS Name: 3,5-dichloro-N-[(E)-(4-chlorophenyl)methylideneamino]-4-methoxybenzamide
OPENEYE Name: 3,5-dichloro-N-[(E)-(4-chlorophenyl)methyleneamino]-4-methoxy-benzamide
IUPAC Name: 3,5-dichloro-N-[(E)-(4-chlorophenyl)methylideneamino]-4-methoxybenzamide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-N-[(E)-(4-chlorophenyl)methylideneamino]-4-methoxy-benzamide
MOLECULAR FORMULA: C15H11Cl3N2O2
MOLECULAR WEIGHT: 357.61904
SMILES: COC1=C(C=C(C=C1Cl)C(=O)N/N=C/C2=CC=C(C=C2)Cl)Cl
Structure:
CAS RN: 23965-88-0
CAS Name: propanoic acid [(3Z,8R,9S,10R,13S,14S)-17-ethynyl-3-hydroxyimino-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] ester
OPENEYE Name: [(3Z,8R,9S,10R,13S,14S)-17-ethynyl-3-hydroxyimino-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate
IUPAC Name: [(3Z,8R,9S,10R,13S,14S)-17-ethynyl-3-hydroxyimino-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate
SYSTEMATIC NAME: [(3Z,8R,9S,10R,13S,14S)-17-ethynyl-3-hydroxyimino-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate
MOLECULAR FORMULA: C23H31NO3
MOLECULAR WEIGHT: 369.49714
SMILES: CCC(=O)OC1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C/C(=N\O)/CC[C@H]34)C)C#C
Structure:
CAS RN: 23959-62-8
CAS Name: 4-butoxy-3,5-dichloro-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide
OPENEYE Name: 4-butoxy-3,5-dichloro-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzamide
IUPAC Name: 4-butoxy-3,5-dichloro-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide
SYSTEMATIC NAME: 4-butoxy-3,5-bis(chloranyl)-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide
MOLECULAR FORMULA: C20H22Cl2N2O2
MOLECULAR WEIGHT: 393.30688
SMILES: CCCCOC1=C(C=C(C=C1Cl)C(=O)N/N=C(\C)/CC2=CC=CC=C2)Cl
Structure:
CAS RN: 23959-61-7
CAS Name: 3,5-dichloro-4-ethoxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide
OPENEYE Name: 3,5-dichloro-4-ethoxy-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzamide
IUPAC Name: 3,5-dichloro-4-ethoxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-4-ethoxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide
MOLECULAR FORMULA: C18H18Cl2N2O2
MOLECULAR WEIGHT: 365.25372
SMILES: CCOC1=C(C=C(C=C1Cl)C(=O)N/N=C(\C)/CC2=CC=CC=C2)Cl
Structure:
CAS RN: 23959-60-6
CAS Name: 3,5-dichloro-4-ethoxy-N-[(E)-2-methylpropylideneamino]benzamide
OPENEYE Name: 3,5-dichloro-4-ethoxy-N-[(E)-2-methylpropylideneamino]benzamide
IUPAC Name: 3,5-dichloro-4-ethoxy-N-[(E)-2-methylpropylideneamino]benzamide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-4-ethoxy-N-[(E)-2-methylpropylideneamino]benzamide
MOLECULAR FORMULA: C13H16Cl2N2O2
MOLECULAR WEIGHT: 303.18434
SMILES: CCOC1=C(C=C(C=C1Cl)C(=O)N/N=C/C(C)C)Cl
Structure:
CAS RN: 23959-59-3
CAS Name: 3,5-dichloro-4-ethoxy-N-[(E)-propylideneamino]benzamide
OPENEYE Name: 3,5-dichloro-4-ethoxy-N-[(E)-propylideneamino]benzamide
IUPAC Name: 3,5-dichloro-4-ethoxy-N-[(E)-propylideneamino]benzamide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-4-ethoxy-N-[(E)-propylideneamino]benzamide
MOLECULAR FORMULA: C12H14Cl2N2O2
MOLECULAR WEIGHT: 289.15776
SMILES: CC/C=N/NC(=O)C1=CC(=C(C(=C1)Cl)OCC)Cl
Structure:
CAS RN: 23959-58-2
CAS Name: 3,5-dichloro-4-methoxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide
OPENEYE Name: 3,5-dichloro-4-methoxy-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzamide
IUPAC Name: 3,5-dichloro-4-methoxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-4-methoxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide
MOLECULAR FORMULA: C17H16Cl2N2O2
MOLECULAR WEIGHT: 351.22714
SMILES: C/C(=N\NC(=O)C1=CC(=C(C(=C1)Cl)OC)Cl)/CC2=CC=CC=C2
Structure:
CAS RN: 23959-57-1
CAS Name: 3,5-dichloro-4-methoxy-N-[(E)-3-phenylpropylideneamino]benzamide
OPENEYE Name: 3,5-dichloro-4-methoxy-N-[(E)-3-phenylpropylideneamino]benzamide
IUPAC Name: 3,5-dichloro-4-methoxy-N-[(E)-3-phenylpropylideneamino]benzamide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-4-methoxy-N-[(E)-3-phenylpropylideneamino]benzamide
MOLECULAR FORMULA: C17H16Cl2N2O2
MOLECULAR WEIGHT: 351.22714
SMILES: COC1=C(C=C(C=C1Cl)C(=O)N/N=C/CCC2=CC=CC=C2)Cl
Structure:
CAS RN: 23959-55-9
CAS Name: 3,5-dichloro-4-methoxy-N-[(E)-2-methylpropylideneamino]benzamide
OPENEYE Name: 3,5-dichloro-4-methoxy-N-[(E)-2-methylpropylideneamino]benzamide
IUPAC Name: 3,5-dichloro-4-methoxy-N-[(E)-2-methylpropylideneamino]benzamide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-4-methoxy-N-[(E)-2-methylpropylideneamino]benzamide
MOLECULAR FORMULA: C12H14Cl2N2O2
MOLECULAR WEIGHT: 289.15776
SMILES: CC(C)/C=N/NC(=O)C1=CC(=C(C(=C1)Cl)OC)Cl
Structure:
CAS RN: 23959-54-8
CAS Name: N-[(E)-butylideneamino]-3,5-dichloro-4-methoxybenzamide
OPENEYE Name: N-[(E)-butylideneamino]-3,5-dichloro-4-methoxy-benzamide
IUPAC Name: N-[(E)-butylideneamino]-3,5-dichloro-4-methoxybenzamide
SYSTEMATIC NAME: N-[(E)-butylideneamino]-3,5-bis(chloranyl)-4-methoxy-benzamide
MOLECULAR FORMULA: C12H14Cl2N2O2
MOLECULAR WEIGHT: 289.15776
SMILES: CCC/C=N/NC(=O)C1=CC(=C(C(=C1)Cl)OC)Cl
Structure:
CAS RN: 23959-53-7
CAS Name: 4-butoxy-3,5-dichloro-N-[(E)-(phenylmethylene)amino]benzamide
OPENEYE Name: N-[(E)-benzylideneamino]-4-butoxy-3,5-dichloro-benzamide
IUPAC Name: N-[(E)-benzylideneamino]-4-butoxy-3,5-dichlorobenzamide
SYSTEMATIC NAME: 4-butoxy-3,5-bis(chloranyl)-N-[(E)-(phenylmethylidene)amino]benzamide
MOLECULAR FORMULA: C18H18Cl2N2O2
MOLECULAR WEIGHT: 365.25372
SMILES: CCCCOC1=C(C=C(C=C1Cl)C(=O)N/N=C/C2=CC=CC=C2)Cl
Structure:
No comments:
Post a Comment