CAS RN: 23959-52-6
CAS Name: 3,5-dichloro-N-[(E)-(phenylmethylene)amino]-4-propan-2-yloxybenzamide
OPENEYE Name: N-[(E)-benzylideneamino]-3,5-dichloro-4-isopropoxy-benzamide
IUPAC Name: N-[(E)-benzylideneamino]-3,5-dichloro-4-propan-2-yloxybenzamide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-N-[(E)-(phenylmethylidene)amino]-4-propan-2-yloxy-benzamide
MOLECULAR FORMULA: C17H16Cl2N2O2
MOLECULAR WEIGHT: 351.22714
SMILES: CC(C)OC1=C(C=C(C=C1Cl)C(=O)N/N=C/C2=CC=CC=C2)Cl
Structure:
CAS RN: 23959-51-5
CAS Name: 3,5-dichloro-N-[(E)-(phenylmethylene)amino]-4-propoxybenzamide
OPENEYE Name: N-[(E)-benzylideneamino]-3,5-dichloro-4-propoxy-benzamide
IUPAC Name: N-[(E)-benzylideneamino]-3,5-dichloro-4-propoxybenzamide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-N-[(E)-(phenylmethylidene)amino]-4-propoxy-benzamide
MOLECULAR FORMULA: C17H16Cl2N2O2
MOLECULAR WEIGHT: 351.22714
SMILES: CCCOC1=C(C=C(C=C1Cl)C(=O)N/N=C/C2=CC=CC=C2)Cl
Structure:
CAS RN: 23959-50-4
CAS Name: 3,5-dichloro-N-[(E)-(phenylmethylene)amino]-4-prop-2-enoxybenzamide
OPENEYE Name: 4-allyloxy-N-[(E)-benzylideneamino]-3,5-dichloro-benzamide
IUPAC Name: N-[(E)-benzylideneamino]-3,5-dichloro-4-prop-2-enoxybenzamide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-N-[(E)-(phenylmethylidene)amino]-4-prop-2-enoxy-benzamide
MOLECULAR FORMULA: C17H14Cl2N2O2
MOLECULAR WEIGHT: 349.21126
SMILES: C=CCOC1=C(C=C(C=C1Cl)C(=O)N/N=C/C2=CC=CC=C2)Cl
Structure:
CAS RN: 23959-49-1
CAS Name: 3,5-dichloro-4-ethoxy-N-[(E)-(phenylmethylene)amino]benzamide
OPENEYE Name: N-[(E)-benzylideneamino]-3,5-dichloro-4-ethoxy-benzamide
IUPAC Name: N-[(E)-benzylideneamino]-3,5-dichloro-4-ethoxybenzamide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-4-ethoxy-N-[(E)-(phenylmethylidene)amino]benzamide
MOLECULAR FORMULA: C16H14Cl2N2O2
MOLECULAR WEIGHT: 337.20056
SMILES: CCOC1=C(C=C(C=C1Cl)C(=O)N/N=C/C2=CC=CC=C2)Cl
Structure:
CAS RN: 23959-41-3
CAS Name: 3,5-dichloro-4-methoxy-N-[(E)-(phenylmethylene)amino]benzamide
OPENEYE Name: N-[(E)-benzylideneamino]-3,5-dichloro-4-methoxy-benzamide
IUPAC Name: N-[(E)-benzylideneamino]-3,5-dichloro-4-methoxybenzamide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-4-methoxy-N-[(E)-(phenylmethylidene)amino]benzamide
MOLECULAR FORMULA: C15H12Cl2N2O2
MOLECULAR WEIGHT: 323.17398
SMILES: COC1=C(C=C(C=C1Cl)C(=O)N/N=C/C2=CC=CC=C2)Cl
Structure:
CAS RN: 23959-40-2
CAS Name: 3,5-dichloro-4-methoxy-N-[(E)-propylideneamino]benzamide
OPENEYE Name: 3,5-dichloro-4-methoxy-N-[(E)-propylideneamino]benzamide
IUPAC Name: 3,5-dichloro-4-methoxy-N-[(E)-propylideneamino]benzamide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-4-methoxy-N-[(E)-propylideneamino]benzamide
MOLECULAR FORMULA: C11H12Cl2N2O2
MOLECULAR WEIGHT: 275.13118
SMILES: CC/C=N/NC(=O)C1=CC(=C(C(=C1)Cl)OC)Cl
Structure:
CAS RN: 23937-97-5
CAS Name: N-(4-phenyl-2-thiazolyl)-1-(3,4,5-trimethoxyphenyl)methanimine
OPENEYE Name: N-(4-phenylthiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine
IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine
SYSTEMATIC NAME: N-(4-phenyl-1,3-thiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine
MOLECULAR FORMULA: C19H18N2O3S
MOLECULAR WEIGHT: 354.42282
SMILES: COC1=CC(=CC(=C1OC)OC)/C=N/C2=NC(=CS2)C3=CC=CC=C3
Structure:
CAS RN: 23937-96-4
CAS Name: 1-(3,4-dichlorophenyl)-N-(4-phenyl-2-thiazolyl)methanimine
OPENEYE Name: 1-(3,4-dichlorophenyl)-N-(4-phenylthiazol-2-yl)methanimine
IUPAC Name: 1-(3,4-dichlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine
SYSTEMATIC NAME: 1-(3,4-dichlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine
MOLECULAR FORMULA: C16H10Cl2N2S
MOLECULAR WEIGHT: 333.235
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)/N=C/C3=CC(=C(C=C3)Cl)Cl
Structure:
CAS RN: 23786-83-6
CAS Name: acetic acid [(Z)-1-chloroethylideneamino] ester
OPENEYE Name: [(Z)-1-chloroethylideneamino] acetate
IUPAC Name: [(Z)-1-chloroethylideneamino] acetate
SYSTEMATIC NAME: [(Z)-1-chloranylethylideneamino] ethanoate
MOLECULAR FORMULA: C4H6ClNO2
MOLECULAR WEIGHT: 135.54894
SMILES: C/C(=N/OC(=O)C)/Cl
Structure:
CAS RN: 23765-90-4
CAS Name: N'-hydroxycarbamimidothioic acid [3-[(tert-butylamino)-oxomethyl]-4-oxido-2-quinoxalin-4-iumyl]methyl ester hydrochloride
OPENEYE Name: N-tert-butyl-3-[[(E)-N'-hydroxycarbamimidoyl]sulfanylmethyl]-1-oxido-quinoxalin-1-ium-2-carboxamide hydrochloride
IUPAC Name: [3-(tert-butylcarbamoyl)-4-oxidoquinoxalin-4-ium-2-yl]methyl N'-hydroxycarbamimidothioate hydrochloride
SYSTEMATIC NAME: [3-(tert-butylcarbamoyl)-4-oxidanidyl-quinoxalin-4-ium-2-yl]methyl N'-oxidanylcarbamimidothioate hydrochloride
MOLECULAR FORMULA: C15H20ClN5O3S
MOLECULAR WEIGHT: 385.869
SMILES: CC(C)(C)NC(=O)C1=[N+](C2=CC=CC=C2N=C1CS/C(=N/O)/N)[O-].Cl
Structure:
CAS RN: 23765-89-1
CAS Name: N'-hydroxycarbamimidothioic acid [3-[butylamino(oxo)methyl]-4-oxido-2-quinoxalin-4-iumyl]methyl ester hydrochloride
OPENEYE Name: N-butyl-3-[[(E)-N'-hydroxycarbamimidoyl]sulfanylmethyl]-1-oxido-quinoxalin-1-ium-2-carboxamide hydrochloride
IUPAC Name: [3-(butylcarbamoyl)-4-oxidoquinoxalin-4-ium-2-yl]methyl N'-hydroxycarbamimidothioate hydrochloride
SYSTEMATIC NAME: [3-(butylcarbamoyl)-4-oxidanidyl-quinoxalin-4-ium-2-yl]methyl N'-oxidanylcarbamimidothioate hydrochloride
MOLECULAR FORMULA: C15H20ClN5O3S
MOLECULAR WEIGHT: 385.869
SMILES: CCCCNC(=O)C1=[N+](C2=CC=CC=C2N=C1CS/C(=N/O)/N)[O-].Cl
Structure:
CAS RN: 23765-88-0
CAS Name: N'-hydroxycarbamimidothioic acid (3-carbamoyl-4-oxido-2-quinoxalin-4-iumyl)methyl ester hydrochloride
OPENEYE Name: 3-[[(E)-N'-hydroxycarbamimidoyl]sulfanylmethyl]-1-oxido-quinoxalin-1-ium-2-carboxamide hydrochloride
IUPAC Name: (3-carbamoyl-4-oxidoquinoxalin-4-ium-2-yl)methyl N'-hydroxycarbamimidothioate hydrochloride
SYSTEMATIC NAME: (3-aminocarbonyl-4-oxidanidyl-quinoxalin-4-ium-2-yl)methyl N'-oxidanylcarbamimidothioate hydrochloride
MOLECULAR FORMULA: C11H12ClN5O3S
MOLECULAR WEIGHT: 329.76268
SMILES: C1=CC=C2C(=C1)N=C(C(=[N+]2[O-])C(=O)N)CS/C(=N/O)/N.Cl
Structure:
CAS RN: 23129-85-3
CAS Name: 1-(2-pyridinyl)-N-(1H-1,2,4-triazol-5-yl)methanimine
OPENEYE Name: 1-(2-pyridyl)-N-(1H-1,2,4-triazol-5-yl)methanimine
IUPAC Name: 1-pyridin-2-yl-N-(1H-1,2,4-triazol-5-yl)methanimine
SYSTEMATIC NAME: 1-pyridin-2-yl-N-(1H-1,2,4-triazol-5-yl)methanimine
MOLECULAR FORMULA: C8H7N5
MOLECULAR WEIGHT: 173.17468
SMILES: C1=CC=NC(=C1)/C=N/C2=NC=NN2
Structure:
CAS RN: 23129-78-4
CAS Name: N-(1H-1,2,4-triazol-5-yl)-1-heptanimine
OPENEYE Name: N-(1H-1,2,4-triazol-5-yl)heptan-1-imine
IUPAC Name: N-(1H-1,2,4-triazol-5-yl)heptan-1-imine
SYSTEMATIC NAME: N-(1H-1,2,4-triazol-5-yl)heptan-1-imine
MOLECULAR FORMULA: C9H16N4
MOLECULAR WEIGHT: 180.25014
SMILES: CCCCCC/C=N/C1=NC=NN1
Structure:
CAS RN: 22948-54-5
CAS Name: (4Z)-4-[(2,5-dimethylphenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolecarboxamide
OPENEYE Name: (4Z)-4-[(2,5-dimethylphenyl)hydrazono]-3-methyl-5-oxo-pyrazole-1-carboxamide
IUPAC Name: (4Z)-4-[(2,5-dimethylphenyl)hydrazinylidene]-3-methyl-5-oxopyrazole-1-carboxamide
SYSTEMATIC NAME: (4Z)-4-[(2,5-dimethylphenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carboxamide
MOLECULAR FORMULA: C13H15N5O2
MOLECULAR WEIGHT: 273.2905
SMILES: CC1=CC(=C(C=C1)C)N/N=C\2/C(=NN(C2=O)C(=O)N)C
Structure:
CAS RN: 22948-48-7
CAS Name: (4Z)-4-[(2-ethoxyphenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolecarboxamide
OPENEYE Name: (4Z)-4-[(2-ethoxyphenyl)hydrazono]-3-methyl-5-oxo-pyrazole-1-carboxamide
IUPAC Name: (4Z)-4-[(2-ethoxyphenyl)hydrazinylidene]-3-methyl-5-oxopyrazole-1-carboxamide
SYSTEMATIC NAME: (4Z)-4-[(2-ethoxyphenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carboxamide
MOLECULAR FORMULA: C13H15N5O3
MOLECULAR WEIGHT: 289.2899
SMILES: CCOC1=CC=CC=C1N/N=C\2/C(=NN(C2=O)C(=O)N)C
Structure:
CAS RN: 22942-23-0
CAS Name: N,N-dimethylcarbamic acid [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] ester
OPENEYE Name: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methyleneamino] N,N-dimethylcarbamate
IUPAC Name: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N,N-dimethylcarbamate
SYSTEMATIC NAME: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N,N-dimethylcarbamate
MOLECULAR FORMULA: C14H21N2O5PS
MOLECULAR WEIGHT: 360.365701
SMILES: CCOP(=S)(OCC)OC1=CC=C(C=C1)/C=N/OC(=O)N(C)C
Structure:
CAS RN: 22941-96-4
CAS Name: N-methylcarbamic acid [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] ester
OPENEYE Name: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methyleneamino] N-methylcarbamate
IUPAC Name: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-methylcarbamate
MOLECULAR FORMULA: C13H19N2O5PS
MOLECULAR WEIGHT: 346.339121
SMILES: CCOP(=S)(OCC)OC1=CC=C(C=C1)/C=N/OC(=O)NC
Structure:
CAS RN: 22941-87-3
CAS Name: (1E)-3-diethoxyphosphinothioyloxybenzaldehyde oxime
OPENEYE Name: (1E)-3-diethoxyphosphinothioyloxybenzaldehyde oxime
IUPAC Name: (NE)-N-[(3-diethoxyphosphinothioyloxyphenyl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(3-diethoxyphosphinothioyloxyphenyl)methylidene]hydroxylamine
MOLECULAR FORMULA: C11H16NO4PS
MOLECULAR WEIGHT: 289.287801
SMILES: CCOP(=S)(OCC)OC1=CC=CC(=C1)/C=N/O
Structure:
CAS RN: 22941-86-2
CAS Name: N-[2-(diethylamino)ethyl]carbamic acid [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] ester
OPENEYE Name: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methyleneamino] N-[2-(diethylamino)ethyl]carbamate
IUPAC Name: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-[2-(diethylamino)ethyl]carbamate
SYSTEMATIC NAME: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-[2-(diethylamino)ethyl]carbamate
MOLECULAR FORMULA: C18H30N3O5PS
MOLECULAR WEIGHT: 431.486661
SMILES: CCN(CC)CCNC(=O)O/N=C/C1=CC=C(C=C1)OP(=S)(OCC)OCC
Structure:
CAS RN: 22941-84-0
CAS Name: acetic acid [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] ester
OPENEYE Name: [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] acetate
IUPAC Name: [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] acetate
SYSTEMATIC NAME: [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] ethanoate
MOLECULAR FORMULA: C14H20NO5PS
MOLECULAR WEIGHT: 345.351061
SMILES: CCOP(=S)(OCC)OC1=CC=C(C=C1)/C(=N/OC(=O)C)/C
Structure:
CAS RN: 22941-81-7
CAS Name: N-methylcarbamic acid [(E)-(3-diethoxyphosphinothioyloxyphenyl)methylideneamino] ester
OPENEYE Name: [(E)-(3-diethoxyphosphinothioyloxyphenyl)methyleneamino] N-methylcarbamate
IUPAC Name: [(E)-(3-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-(3-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-methylcarbamate
MOLECULAR FORMULA: C13H19N2O5PS
MOLECULAR WEIGHT: 346.339121
SMILES: CCOP(=S)(OCC)OC1=CC=CC(=C1)/C=N/OC(=O)NC
Structure:
CAS RN: 22936-34-1
CAS Name: carbonic acid [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] ethyl ester
OPENEYE Name: [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] ethyl carbonate
IUPAC Name: [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] ethyl carbonate
SYSTEMATIC NAME: [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] ethyl carbonate
MOLECULAR FORMULA: C15H22NO6PS
MOLECULAR WEIGHT: 375.377041
SMILES: CCOC(=O)O/N=C(\C)/C1=CC=C(C=C1)OP(=S)(OCC)OCC
Structure:
CAS RN: 22936-20-5
CAS Name: N-butylcarbamic acid [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] ester
OPENEYE Name: [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-butylcarbamate
IUPAC Name: [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-butylcarbamate
SYSTEMATIC NAME: [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-butylcarbamate
MOLECULAR FORMULA: C17H27N2O5PS
MOLECULAR WEIGHT: 402.445441
SMILES: CCCCNC(=O)O/N=C(\C)/C1=CC=C(C=C1)OP(=S)(OCC)OCC
Structure:
CAS RN: 22936-03-4
CAS Name: N-methylcarbamic acid [(E)-(4-diethoxyphosphinothioyloxy-3-methoxyphenyl)methylideneamino] ester
OPENEYE Name: [(E)-(4-diethoxyphosphinothioyloxy-3-methoxy-phenyl)methyleneamino] N-methylcarbamate
IUPAC Name: [(E)-(4-diethoxyphosphinothioyloxy-3-methoxyphenyl)methylideneamino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-(4-diethoxyphosphinothioyloxy-3-methoxy-phenyl)methylideneamino] N-methylcarbamate
MOLECULAR FORMULA: C14H21N2O6PS
MOLECULAR WEIGHT: 376.365101
SMILES: CCOP(=S)(OCC)OC1=C(C=C(C=C1)/C=N/OC(=O)NC)OC
Structure:
CAS RN: 22936-01-2
CAS Name: N-propan-2-ylcarbamic acid [(E)-(4-dimethoxyphosphinothioyloxyphenyl)methylideneamino] ester
OPENEYE Name: [(E)-(4-dimethoxyphosphinothioyloxyphenyl)methyleneamino] N-isopropylcarbamate
IUPAC Name: [(E)-(4-dimethoxyphosphinothioyloxyphenyl)methylideneamino] N-propan-2-ylcarbamate
SYSTEMATIC NAME: [(E)-(4-dimethoxyphosphinothioyloxyphenyl)methylideneamino] N-propan-2-ylcarbamate
MOLECULAR FORMULA: C13H19N2O5PS
MOLECULAR WEIGHT: 346.339121
SMILES: CC(C)NC(=O)O/N=C/C1=CC=C(C=C1)OP(=S)(OC)OC
Structure:
CAS RN: 22935-76-8
CAS Name: 1-azepanecarboxylic acid [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] ester
OPENEYE Name: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methyleneamino] azepane-1-carboxylate
IUPAC Name: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] azepane-1-carboxylate
SYSTEMATIC NAME: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] azepane-1-carboxylate
MOLECULAR FORMULA: C18H27N2O5PS
MOLECULAR WEIGHT: 414.456141
SMILES: CCOP(=S)(OCC)OC1=CC=C(C=C1)/C=N/OC(=O)N2CCCCCC2
Structure:
CAS RN: 22699-29-2
CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-methylmethanamine
OPENEYE Name: N-[(E)-(4-chlorophenyl)methyleneamino]-N-methyl-methanamine
IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-methylmethanamine
SYSTEMATIC NAME: N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-methanamine
MOLECULAR FORMULA: C9H11ClN2
MOLECULAR WEIGHT: 182.65004
SMILES: CN(C)/N=C/C1=CC=C(C=C1)Cl
Structure:
CAS RN: 22234-06-6
CAS Name: hexanoic acid [(Z)-[(8R,9S,10R,13S,14S)-17-acetyloxy-17-ethynyl-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino] ester
OPENEYE Name: [(Z)-[(8R,9S,10R,13S,14S)-17-acetoxy-17-ethynyl-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino] hexanoate
IUPAC Name: [(Z)-[(8R,9S,10R,13S,14S)-17-acetyloxy-17-ethynyl-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino] hexanoate
SYSTEMATIC NAME: [(Z)-[(8R,9S,10R,13S,14S)-17-acetyloxy-17-ethynyl-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino] hexanoate
MOLECULAR FORMULA: C28H39NO4
MOLECULAR WEIGHT: 453.61356
SMILES: CCCCCC(=O)O/N=C\1/CC[C@@H]2[C@H]3CC[C@]4([C@H]([C@@H]3CCC2=C1)CCC4(C#C)OC(=O)C)C
Structure:
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