CAS RN: 22936-44-3
CAS Name: acetic acid [(Z)-1-(4-diethoxyphosphinothioyloxy-2-methylphenyl)ethylideneamino] ester
OPENEYE Name: [(Z)-1-(4-diethoxyphosphinothioyloxy-2-methyl-phenyl)ethylideneamino] acetate
IUPAC Name: [(Z)-1-(4-diethoxyphosphinothioyloxy-2-methylphenyl)ethylideneamino] acetate
SYSTEMATIC NAME: [(Z)-1-(4-diethoxyphosphinothioyloxy-2-methyl-phenyl)ethylideneamino] ethanoate
MOLECULAR FORMULA: C15H22NO5PS
MOLECULAR WEIGHT: 359.377641
SMILES: CCOP(=S)(OCC)OC1=CC(=C(C=C1)/C(=N\OC(=O)C)/C)C
Structure:
CAS RN: 22936-17-0
CAS Name: N-propan-2-ylcarbamic acid [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] ester
OPENEYE Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-isopropylcarbamate
IUPAC Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-propan-2-ylcarbamate
SYSTEMATIC NAME: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-propan-2-ylcarbamate
MOLECULAR FORMULA: C16H25N2O5PS
MOLECULAR WEIGHT: 388.418861
SMILES: CCOP(=S)(OCC)OC1=CC=C(C=C1)/C(=N\OC(=O)NC(C)C)/C
Structure:
CAS RN: 4936-47-4
CAS Name: 5-[(methylthio)methyl]-3-[(Z)-(5-nitro-2-furanyl)methylideneamino]-2-oxazolidinone
OPENEYE Name: 5-(methylsulfanylmethyl)-3-[(Z)-(5-nitro-2-furyl)methyleneamino]oxazolidin-2-one
IUPAC Name: 5-(methylsulfanylmethyl)-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-(methylsulfanylmethyl)-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C10H11N3O5S
MOLECULAR WEIGHT: 285.27644
SMILES: CSCC1CN(C(=O)O1)/N=C\C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 32791-98-3
CAS Name: (2E)-2-diethylphosphoryloxyimino-2-phenylacetonitrile
OPENEYE Name: (E)-N-diethylphosphoryloxybenzimidoyl cyanide
IUPAC Name: (E)-N-diethylphosphoryloxybenzenecarboximidoyl cyanide
SYSTEMATIC NAME: (2E)-2-diethylphosphoryloxyimino-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C12H15N2O2P
MOLECULAR WEIGHT: 250.233461
SMILES: CCP(=O)(CC)O/N=C(/C#N)\C1=CC=CC=C1
Structure:
CAS RN: 32791-96-1
CAS Name: phosphoric acid [(E)-[cyano(phenyl)methylidene]amino] dipropan-2-yl ester
OPENEYE Name: [(E)-[cyano(phenyl)methylene]amino] diisopropyl phosphate
IUPAC Name: [(E)-[cyano(phenyl)methylidene]amino] dipropan-2-yl phosphate
SYSTEMATIC NAME: [(E)-[cyano(phenyl)methylidene]amino] dipropan-2-yl phosphate
MOLECULAR FORMULA: C14H19N2O4P
MOLECULAR WEIGHT: 310.285421
SMILES: CC(C)OP(=O)(OC(C)C)O/N=C(/C#N)\C1=CC=CC=C1
Structure:
CAS RN: 32791-94-9
CAS Name: phosphoric acid [(E)-[cyano(phenyl)methylidene]amino] dimethyl ester
OPENEYE Name: [(E)-[cyano(phenyl)methylene]amino] dimethyl phosphate
IUPAC Name: [(E)-[cyano(phenyl)methylidene]amino] dimethyl phosphate
SYSTEMATIC NAME: [(E)-[cyano(phenyl)methylidene]amino] dimethyl phosphate
MOLECULAR FORMULA: C10H11N2O4P
MOLECULAR WEIGHT: 254.179101
SMILES: COP(=O)(OC)O/N=C(/C#N)\C1=CC=CC=C1
Structure:
CAS RN: 32791-93-8
CAS Name: (2E)-2-diethylphosphinothioyloxyimino-2-phenylacetonitrile
OPENEYE Name: (E)-N-diethylphosphinothioyloxybenzimidoyl cyanide
IUPAC Name: (E)-N-diethylphosphinothioyloxybenzenecarboximidoyl cyanide
SYSTEMATIC NAME: (2E)-2-diethylphosphinothioyloxyimino-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C12H15N2OPS
MOLECULAR WEIGHT: 266.299061
SMILES: CCP(=S)(CC)O/N=C(/C#N)\C1=CC=CC=C1
Structure:
CAS RN: 32616-17-4
CAS Name: 9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one oxime
OPENEYE Name: 9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one oxime
IUPAC Name: (NZ)-N-(9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)hydroxylamine
SYSTEMATIC NAME: (NZ)-N-(9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)hydroxylamine
MOLECULAR FORMULA: C15H20N2O3
MOLECULAR WEIGHT: 276.3309
SMILES: COC1=C(C=C2C3C/C(=N\O)/CCN3CCC2=C1)OC
Structure:
CAS RN: 32280-64-1
CAS Name: (1Z)-N-(methylcarbamoyloxy)ethanimidothioic acid propyl ester
OPENEYE Name: propyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate
IUPAC Name: propyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate
SYSTEMATIC NAME: propyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate
MOLECULAR FORMULA: C7H14N2O2S
MOLECULAR WEIGHT: 190.26326
SMILES: CCCS/C(=N\OC(=O)NC)/C
Structure:
CAS RN: 31898-43-8
CAS Name: N-(4-morpholinyl)-1-[2-(5-nitro-2-thiophenyl)-4-thiazolyl]ethanimine
OPENEYE Name: N-morpholino-1-[2-(5-nitro-2-thienyl)thiazol-4-yl]ethanimine
IUPAC Name: N-morpholin-4-yl-1-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]ethanimine
SYSTEMATIC NAME: N-morpholin-4-yl-1-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]ethanimine
MOLECULAR FORMULA: C13H14N4O3S2
MOLECULAR WEIGHT: 338.40526
SMILES: C/C(=N/N1CCOCC1)/C2=CSC(=N2)C3=CC=C(S3)[N+](=O)[O-]
Structure:
CAS RN: 31634-38-5
CAS Name: 4-(1-pyrrolidinyl)-1-(3-thiophenyl)-1-butanone oxime hydrochloride
OPENEYE Name: 4-pyrrolidin-1-yl-1-(3-thienyl)butan-1-one oxime hydrochloride
IUPAC Name: (NZ)-N-(4-pyrrolidin-1-yl-1-thiophen-3-ylbutylidene)hydroxylamine hydrochloride
SYSTEMATIC NAME: (NZ)-N-(4-pyrrolidin-1-yl-1-thiophen-3-yl-butylidene)hydroxylamine hydrochloride
MOLECULAR FORMULA: C12H19ClN2OS
MOLECULAR WEIGHT: 274.81006
SMILES: C1CCN(C1)CCC/C(=N/O)/C2=CSC=C2.Cl
Structure:
CAS RN: 31634-21-6
CAS Name: 4-(diethylamino)-1-(3-thiophenyl)-1-butanone oxime hydrochloride
OPENEYE Name: 4-(diethylamino)-1-(3-thienyl)butan-1-one oxime hydrochloride
IUPAC Name: (NZ)-N-[4-(diethylamino)-1-thiophen-3-ylbutylidene]hydroxylamine hydrochloride
SYSTEMATIC NAME: (NZ)-N-[4-(diethylamino)-1-thiophen-3-yl-butylidene]hydroxylamine hydrochloride
MOLECULAR FORMULA: C12H21ClN2OS
MOLECULAR WEIGHT: 276.82594
SMILES: CCN(CC)CCC/C(=N/O)/C1=CSC=C1.Cl
Structure:
CAS RN: 49606-43-1
CAS Name: [(Z)-(4-hydroxy-2,3-dimethoxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-ylidene)amino]urea
OPENEYE Name: [(Z)-(4-hydroxy-2,3-dimethoxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-ylidene)amino]urea
IUPAC Name: [(Z)-(4-hydroxy-2,3-dimethoxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-ylidene)amino]urea
SYSTEMATIC NAME: 1-[(Z)-(2,3-dimethoxy-4-oxidanyl-5,7,8,9-tetrahydrobenzo[7]annulen-6-ylidene)amino]urea
MOLECULAR FORMULA: C14H19N3O4
MOLECULAR WEIGHT: 293.31836
SMILES: COC1=C(C(=C2C/C(=N\NC(=O)N)/CCCC2=C1)O)OC
Structure:
CAS RN: 49562-06-3
CAS Name: [(Z)-(2,3,4-trimethoxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-ylidene)amino]urea
OPENEYE Name: [(Z)-(2,3,4-trimethoxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-ylidene)amino]urea
IUPAC Name: [(Z)-(2,3,4-trimethoxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-ylidene)amino]urea
SYSTEMATIC NAME: 1-[(Z)-(2,3,4-trimethoxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-ylidene)amino]urea
MOLECULAR FORMULA: C15H21N3O4
MOLECULAR WEIGHT: 307.34494
SMILES: COC1=C(C(=C2C/C(=N\NC(=O)N)/CCCC2=C1)OC)OC
Structure:
CAS RN: 18425-49-5
CAS Name: (2E)-2-[ethoxy(ethyl)phosphoryl]oxyimino-2-phenylacetonitrile
OPENEYE Name: (E)-N-[ethoxy(ethyl)phosphoryl]oxybenzimidoyl cyanide
IUPAC Name: (E)-N-[ethoxy(ethyl)phosphoryl]oxybenzenecarboximidoyl cyanide
SYSTEMATIC NAME: (2E)-2-[ethoxy(ethyl)phosphoryl]oxyimino-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C12H15N2O3P
MOLECULAR WEIGHT: 266.232861
SMILES: CCOP(=O)(CC)O/N=C(/C#N)\C1=CC=CC=C1
Structure:
CAS RN: 16960-39-7
CAS Name: (1Z)-N-carbamoyloxyethanimidothioic acid methyl ester
OPENEYE Name: methyl (1Z)-N-carbamoyloxyethanimidothioate
IUPAC Name: methyl (1Z)-N-carbamoyloxyethanimidothioate
SYSTEMATIC NAME: methyl (1Z)-N-aminocarbonyloxyethanimidothioate
MOLECULAR FORMULA: C4H8N2O2S
MOLECULAR WEIGHT: 148.18352
SMILES: C/C(=N/OC(=O)N)/SC
Structure:
CAS RN: 96724-04-8
CAS Name: (9E,12E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]octadeca-9,12-dienamide
OPENEYE Name: (9E,12E)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]octadeca-9,12-dienamide
IUPAC Name: (9E,12E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]octadeca-9,12-dienamide
SYSTEMATIC NAME: (9E,12E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]octadeca-9,12-dienamide
MOLECULAR FORMULA: C26H41NO3
MOLECULAR WEIGHT: 415.60864
SMILES: CCCCC/C=C/C/C=C/CCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
Structure:
CAS RN: 16589-20-1
CAS Name: tetrasodium (3Z)-5-amino-3-[[4-[(2E)-2-(8-hydroxy-1-oxo-3,6-disulfonato-2-naphthalenylidene)hydrazinyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
OPENEYE Name: tetrasodium (3Z)-5-amino-3-[[4-[(2E)-2-(8-hydroxy-1-oxo-3,6-disulfonato-2-naphthylidene)hydrazino]phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonate
IUPAC Name: tetrasodium (3Z)-5-amino-3-[[4-[(2E)-2-(8-hydroxy-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: tetrasodium (3Z)-5-azanyl-4-oxidanylidene-3-[[4-[(2E)-2-(8-oxidanyl-1-oxidanylidene-3,6-disulfonato-naphthalen-2-ylidene)hydrazinyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C26H15N5Na4O15S4
MOLECULAR WEIGHT: 857.64088
SMILES: C1=CC(=CC=C1N/N=C/2\C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])N/N=C\4/C(=CC5=CC(=CC(=C5C4=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 15255-40-0
CAS Name: 2-[(3Z)-3-[(Z)-[3-(1,3-dioxo-2-indenylidene)-1-indenylidene]hydrazinylidene]-1-indenylidene]indene-1,3-dione
OPENEYE Name: 2-[(3Z)-3-[(Z)-[3-(1,3-dioxoindan-2-ylidene)indan-1-ylidene]hydrazono]indan-1-ylidene]indane-1,3-dione
IUPAC Name: 2-[(3Z)-3-[(Z)-[3-(1,3-dioxoinden-2-ylidene)inden-1-ylidene]hydrazinylidene]inden-1-ylidene]indene-1,3-dione
SYSTEMATIC NAME: 2-[(3Z)-3-[(Z)-[3-[1,3-bis(oxidanylidene)inden-2-ylidene]inden-1-ylidene]hydrazinylidene]inden-1-ylidene]indene-1,3-dione
MOLECULAR FORMULA: C36H20N2O4
MOLECULAR WEIGHT: 544.555
SMILES: C1/C(=N/N=C/2\C3=CC=CC=C3C(=C4C(=O)C5=CC=CC=C5C4=O)C2)/C6=CC=CC=C6C1=C7C(=O)C8=CC=CC=C8C7=O
Structure:
CAS RN: 14816-35-4
CAS Name: (2E)-2-di(propan-2-yloxy)phosphinothioyloxyimino-2-phenylacetonitrile
OPENEYE Name: (E)-N-diisopropoxyphosphinothioyloxybenzimidoyl cyanide
IUPAC Name: (E)-N-di(propan-2-yloxy)phosphinothioyloxybenzenecarboximidoyl cyanide
SYSTEMATIC NAME: (2E)-2-di(propan-2-yloxy)phosphinothioyloxyimino-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C14H19N2O3PS
MOLECULAR WEIGHT: 326.351021
SMILES: CC(C)OP(=S)(OC(C)C)O/N=C(/C#N)\C1=CC=CC=C1
Structure:
CAS RN: 4197-07-3
CAS Name: disodium (3Z)-5-hydroxy-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
OPENEYE Name: disodium (3Z)-5-hydroxy-4-oxo-3-(phenylhydrazono)naphthalene-2,7-disulfonate
IUPAC Name: disodium (3Z)-5-hydroxy-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium (3Z)-5-oxidanyl-4-oxidanylidene-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C16H10N2Na2O8S2
MOLECULAR WEIGHT: 468.36874
SMILES: C1=CC=C(C=C1)N/N=C/2\C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 2984-59-0
CAS Name: N-dimethoxyphosphoryl-4-methyl-1,3-dithiolan-2-imine
OPENEYE Name: N-dimethoxyphosphoryl-4-methyl-1,3-dithiolan-2-imine
IUPAC Name: N-dimethoxyphosphoryl-4-methyl-1,3-dithiolan-2-imine
SYSTEMATIC NAME: N-dimethoxyphosphoryl-4-methyl-1,3-dithiolan-2-imine
MOLECULAR FORMULA: C6H12NO3PS2
MOLECULAR WEIGHT: 241.268141
SMILES: CC1CS/C(=N/P(=O)(OC)OC)/S1
Structure:
CAS RN: 3723-64-6
CAS Name: N-propoxy-1-pyridin-4-ylethanimine
OPENEYE Name: N-propoxy-1-(4-pyridyl)ethanimine
IUPAC Name: N-propoxy-1-pyridin-4-ylethanimine
SYSTEMATIC NAME: N-propoxy-1-pyridin-4-yl-ethanimine
MOLECULAR FORMULA: C10H14N2O
MOLECULAR WEIGHT: 178.23096
SMILES: CCCO/N=C(/C)\C1=CC=NC=C1
Structure:
CAS RN: 3565-32-0
CAS Name: (6Z)-6-[(3,5-dibromo-2-hydroxyphenyl)hydrazinylidene]-4-hexyl-3-hydroxy-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[(3,5-dibromo-2-hydroxy-phenyl)hydrazono]-4-hexyl-3-hydroxy-cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[(3,5-dibromo-2-hydroxyphenyl)hydrazinylidene]-4-hexyl-3-hydroxycyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]hydrazinylidene]-4-hexyl-3-oxidanyl-cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C18H20Br2N2O3
MOLECULAR WEIGHT: 472.171
SMILES: CCCCCCC1=C/C(=N/NC2=CC(=CC(=C2O)Br)Br)/C(=O)C=C1O
Structure:
CAS RN: 66996-10-9
CAS Name: (1Z)-N-[[[[diethoxyphosphinothioyl(propan-2-yl)amino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester
OPENEYE Name: methyl (1Z)-N-[[diethoxyphosphinothioyl(isopropyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
IUPAC Name: methyl (1Z)-N-[[diethoxyphosphinothioyl(propan-2-yl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate
SYSTEMATIC NAME: methyl (1Z)-N-[[diethoxyphosphinothioyl(propan-2-yl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
MOLECULAR FORMULA: C12H26N3O4PS3
MOLECULAR WEIGHT: 403.521301
SMILES: CCOP(=S)(N(C(C)C)SN(C)C(=O)O/N=C(/C)\SC)OCC
Structure:
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