CAS RN: 31898-38-1
CAS Name: [(E)-[2-(5-nitro-2-thiophenyl)-4-thiazolyl]methylideneamino]urea
OPENEYE Name: [(E)-[2-(5-nitro-2-thienyl)thiazol-4-yl]methyleneamino]urea
IUPAC Name: [(E)-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]methylideneamino]urea
MOLECULAR FORMULA: C9H7N5O3S2
MOLECULAR WEIGHT: 297.31358
SMILES: C1=C(SC(=C1)[N+](=O)[O-])C2=NC(=CS2)/C=N/NC(=O)N
Structure:
CAS RN: 31853-38-0
CAS Name: [(E)-7H-naphtho[2,3-b]oxiren-2-ylideneamino]urea
OPENEYE Name: [(E)-7H-naphtho[2,3-b]oxiren-2-ylideneamino]urea
IUPAC Name: [(E)-7H-naphtho[2,3-b]oxiren-2-ylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-7H-naphtho[2,3-b]oxiren-2-ylideneamino]urea
MOLECULAR FORMULA: C11H9N3O2
MOLECULAR WEIGHT: 215.20806
SMILES: C1C2=CC=CC=C2/C(=N\NC(=O)N)/C3=C1O3
Structure:
CAS RN: 31634-40-9
CAS Name: 4-(1-piperidinyl)-1-(3-thiophenyl)-1-butanone oxime hydrochloride
OPENEYE Name: 4-(1-piperidyl)-1-(3-thienyl)butan-1-one oxime hydrochloride
IUPAC Name: (NZ)-N-(4-piperidin-1-yl-1-thiophen-3-ylbutylidene)hydroxylamine hydrochloride
SYSTEMATIC NAME: (NZ)-N-(4-piperidin-1-yl-1-thiophen-3-yl-butylidene)hydroxylamine hydrochloride
MOLECULAR FORMULA: C13H21ClN2OS
MOLECULAR WEIGHT: 288.83664
SMILES: C1CCN(CC1)CCC/C(=N/O)/C2=CSC=C2.Cl
Structure:
CAS RN: 31634-22-7
CAS Name: 4-(1-azepanyl)-1-(3-thiophenyl)-1-butanone oxime hydrochloride
OPENEYE Name: 4-(azepan-1-yl)-1-(3-thienyl)butan-1-one oxime hydrochloride
IUPAC Name: (NZ)-N-[4-(azepan-1-yl)-1-thiophen-3-ylbutylidene]hydroxylamine hydrochloride
SYSTEMATIC NAME: (NZ)-N-[4-(azepan-1-yl)-1-thiophen-3-yl-butylidene]hydroxylamine hydrochloride
MOLECULAR FORMULA: C14H23ClN2OS
MOLECULAR WEIGHT: 302.86322
SMILES: C1CCCN(CC1)CCC/C(=N/O)/C2=CSC=C2.Cl
Structure:
CAS RN: 31634-19-2
CAS Name: 4-(4-morpholinyl)-1-(3-thiophenyl)-1-butanone oxime hydrochloride
OPENEYE Name: 4-morpholino-1-(3-thienyl)butan-1-one oxime hydrochloride
IUPAC Name: (NZ)-N-(4-morpholin-4-yl-1-thiophen-3-ylbutylidene)hydroxylamine hydrochloride
SYSTEMATIC NAME: (NZ)-N-(4-morpholin-4-yl-1-thiophen-3-yl-butylidene)hydroxylamine hydrochloride
MOLECULAR FORMULA: C12H19ClN2O2S
MOLECULAR WEIGHT: 290.80946
SMILES: C1COCCN1CCC/C(=N/O)/C2=CSC=C2.Cl
Structure:
CAS RN: 31397-22-5
CAS Name: 1-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-3-phenylthiourea
OPENEYE Name: 1-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-3-phenyl-thiourea
IUPAC Name: 1-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-phenylthiourea
SYSTEMATIC NAME: 1-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-phenyl-thiourea
MOLECULAR FORMULA: C13H14N4S
MOLECULAR WEIGHT: 258.34206
SMILES: CN1C=CC=C1/C=N/NC(=S)NC2=CC=CC=C2
Structure:
CAS RN: 31384-96-0
CAS Name: 4-fluoro-N-[(E)-(5-nitro-2-furanyl)methylideneamino]aniline
OPENEYE Name: 4-fluoro-N-[(E)-(5-nitro-2-furyl)methyleneamino]aniline
IUPAC Name: 4-fluoro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]aniline
SYSTEMATIC NAME: 4-fluoranyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]aniline
MOLECULAR FORMULA: C11H8FN3O3
MOLECULAR WEIGHT: 249.197923
SMILES: C1=CC(=CC=C1N/N=C/C2=CC=C(O2)[N+](=O)[O-])F
Structure:
CAS RN: 31248-68-7
CAS Name: 2-[4-[(1E)-1-hydroxyiminoethyl]phenoxy]-1-(4-methyl-1-piperidinyl)ethanone
OPENEYE Name: 2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-1-(4-methyl-1-piperidyl)ethanone
IUPAC Name: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-1-(4-methylpiperidin-1-yl)ethanone
SYSTEMATIC NAME: 2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-(4-methylpiperidin-1-yl)ethanone
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: CC1CCN(CC1)C(=O)COC2=CC=C(C=C2)/C(=N/O)/C
Structure:
CAS RN: 31189-00-1
CAS Name: (1E)-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzaldehyde oxime
OPENEYE Name: (1E)-4-[2-oxo-2-(1-piperidyl)ethoxy]benzaldehyde oxime
IUPAC Name: 2-[4-[(E)-hydroxyiminomethyl]phenoxy]-1-piperidin-1-ylethanone
SYSTEMATIC NAME: 2-[4-[(E)-hydroxyiminomethyl]phenoxy]-1-piperidin-1-yl-ethanone
MOLECULAR FORMULA: C14H18N2O3
MOLECULAR WEIGHT: 262.30432
SMILES: C1CCN(CC1)C(=O)COC2=CC=C(C=C2)/C=N/O
Structure:
CAS RN: 31171-41-2
CAS Name: (3E)-3-[(6-chloro-3-pyridazinyl)hydrazinylidene]butanoic acid ethyl ester
OPENEYE Name: ethyl (3E)-3-[(6-chloropyridazin-3-yl)hydrazono]butanoate
IUPAC Name: ethyl (3E)-3-[(6-chloropyridazin-3-yl)hydrazinylidene]butanoate
SYSTEMATIC NAME: ethyl (3E)-3-[(6-chloranylpyridazin-3-yl)hydrazinylidene]butanoate
MOLECULAR FORMULA: C10H13ClN4O2
MOLECULAR WEIGHT: 256.68882
SMILES: CCOC(=O)C/C(=N/NC1=NN=C(C=C1)Cl)/C
Structure:
CAS RN: 30198-55-1
CAS Name: 2-(3,4-dichlorophenyl)-N',2-dihydroxyethanimidamide hydrochloride
OPENEYE Name: 2-(3,4-dichlorophenyl)-N',2-dihydroxy-acetamidine hydrochloride
IUPAC Name: 2-(3,4-dichlorophenyl)-N',2-dihydroxyethanimidamide hydrochloride
SYSTEMATIC NAME: 2-(3,4-dichlorophenyl)-N',2-bis(oxidanyl)ethanimidamide hydrochloride
MOLECULAR FORMULA: C8H9Cl3N2O2
MOLECULAR WEIGHT: 271.52826
SMILES: C1=CC(=C(C=C1C(/C(=N/O)/N)O)Cl)Cl.Cl
Structure:
CAS RN: 30185-90-1
CAS Name: 5-(diethylaminomethyl)-3-[(E)-(1-methyl-5-nitro-2-imidazolyl)methylideneamino]-2-oxazolidinone hydrochloride
OPENEYE Name: 5-(diethylaminomethyl)-3-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]oxazolidin-2-one hydrochloride
IUPAC Name: 5-(diethylaminomethyl)-3-[(E)-(1-methyl-5-nitroimidazol-2-yl)methylideneamino]-1,3-oxazolidin-2-one hydrochloride
SYSTEMATIC NAME: 5-(diethylaminomethyl)-3-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]-1,3-oxazolidin-2-one hydrochloride
MOLECULAR FORMULA: C13H21ClN6O4
MOLECULAR WEIGHT: 360.79664
SMILES: CCN(CC)CC1CN(C(=O)O1)/N=C/C2=NC=C(N2C)[N+](=O)[O-].Cl
Structure:
CAS RN: 30020-59-8
CAS Name: N-[(E)-butylideneamino]-1-butanimine
OPENEYE Name: N-[(E)-butylideneamino]butan-1-imine
IUPAC Name: N-[(E)-butylideneamino]butan-1-imine
SYSTEMATIC NAME: N-[(E)-butylideneamino]butan-1-imine
MOLECULAR FORMULA: C8H16N2
MOLECULAR WEIGHT: 140.22604
SMILES: CCC/C=N/N=C/CCC
Structure:
CAS RN: 29937-15-3
CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-2-[4-[(1E)-1-hydroxyiminoethyl]phenoxy]ethanone
OPENEYE Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]ethanone
IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]ethanone
SYSTEMATIC NAME: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanone
MOLECULAR FORMULA: C20H22ClN3O3
MOLECULAR WEIGHT: 387.85998
SMILES: C/C(=N\O)/C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 29665-24-5
CAS Name: N'-(benzenesulfonyl)-N,N-diethylmethanimidamide
OPENEYE Name: N'-(benzenesulfonyl)-N,N-diethyl-formamidine
IUPAC Name: N'-(benzenesulfonyl)-N,N-diethylmethanimidamide
SYSTEMATIC NAME: N,N-diethyl-N'-(phenylsulfonyl)methanimidamide
MOLECULAR FORMULA: C11H16N2O2S
MOLECULAR WEIGHT: 240.32194
SMILES: CCN(CC)/C=N/S(=O)(=O)C1=CC=CC=C1
Structure:
CAS RN: 29388-82-7
CAS Name: sodium 2-[(E)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]benzenesulfonate
OPENEYE Name: sodium 2-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]benzenesulfonate
IUPAC Name: sodium 2-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]benzenesulfonate
SYSTEMATIC NAME: sodium 2-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]benzenesulfonate
MOLECULAR FORMULA: C12H9N4NaO5S
MOLECULAR WEIGHT: 344.27843
SMILES: C1=CC=C(C(=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-])S(=O)(=O)[O-].[Na+]
Structure:
CAS RN: 28846-43-7
CAS Name: 3-(9-acridinyl)-1-[(E)-ethylideneamino]-1-methylthiourea
OPENEYE Name: 3-acridin-9-yl-1-[(E)-ethylideneamino]-1-methyl-thiourea
IUPAC Name: 3-acridin-9-yl-1-[(E)-ethylideneamino]-1-methylthiourea
SYSTEMATIC NAME: 3-acridin-9-yl-1-[(E)-ethylideneamino]-1-methyl-thiourea
MOLECULAR FORMULA: C17H16N4S
MOLECULAR WEIGHT: 308.40074
SMILES: C/C=N/N(C)C(=S)NC1=C2C=CC=CC2=NC3=CC=CC=C31
Structure:
CAS RN: 28313-53-3
CAS Name: (2E)-2-[[3,5-bis(trifluoromethyl)phenyl]hydrazinylidene]-2-cyanoacetic acid methyl ester
OPENEYE Name: methyl (2E)-2-[[3,5-bis(trifluoromethyl)phenyl]hydrazono]-2-cyano-acetate
IUPAC Name: methyl (2E)-2-[[3,5-bis(trifluoromethyl)phenyl]hydrazinylidene]-2-cyanoacetate
SYSTEMATIC NAME: methyl (2E)-2-[[3,5-bis(trifluoromethyl)phenyl]hydrazinylidene]-2-cyano-ethanoate
MOLECULAR FORMULA: C12H7F6N3O2
MOLECULAR WEIGHT: 339.193299
SMILES: COC(=O)/C(=N/NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)/C#N
Structure:
CAS RN: 50309-32-5
CAS Name: 1-[4-[(6-amino-1-methyl-4-quinolin-1-iumyl)amino]phenyl]-3-[4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]urea bromide hydrobromide
OPENEYE Name: 1-[4-[(6-amino-1-methyl-quinolin-1-ium-4-yl)amino]phenyl]-3-[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]urea bromide hydrobromide
IUPAC Name: 1-[4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-3-[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]urea bromide hydrobromide
SYSTEMATIC NAME: 1-[4-[(6-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]phenyl]-3-[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]urea bromide hydrobromide
MOLECULAR FORMULA: C26H29Br2N9O
MOLECULAR WEIGHT: 643.37616
SMILES: C/C(=N\N=C(N)N)/C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC3=C4C=C(C=CC4=[N+](C=C3)C)N.Br.[Br-]
Structure:
CAS RN: 50309-23-4
CAS Name: N-[4-[(7-amino-1-methyl-4-quinolin-1-iumyl)amino]phenyl]-4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]benzamide; 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid
OPENEYE Name: N-[4-[(7-amino-1-methyl-quinolin-1-ium-4-yl)amino]phenyl]-4-[(E)-N-guanidino-C-methyl-carbonimidoyl]benzamide; 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid
IUPAC Name: N-[4-[(7-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]benzamide; 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid
SYSTEMATIC NAME: N-[4-[(7-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]phenyl]-4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]benzamide; 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid
MOLECULAR FORMULA: C40H42N8O7S2
MOLECULAR WEIGHT: 810.94088
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)[O-].C/C(=N\N=C(N)N)/C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=C4C=CC(=CC4=[N+](C=C3)C)N
Structure:
CAS RN: 50309-10-9
CAS Name: 4-[(7-amino-1-methyl-4-quinolin-1-iumyl)amino]-N-[4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]benzamide; 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid
OPENEYE Name: 4-[(7-amino-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]benzamide; 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid
IUPAC Name: 4-[(7-amino-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]benzamide; 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid
SYSTEMATIC NAME: 4-[(7-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]benzamide; 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid
MOLECULAR FORMULA: C40H42N8O7S2
MOLECULAR WEIGHT: 810.94088
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)[O-].C/C(=N\N=C(N)N)/C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=[N+](C=C3)C)N
Structure:
CAS RN: 50309-09-6
CAS Name: N-[4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]-4-[(1-methyl-7-nitro-4-quinolin-1-iumyl)amino]benzamide chloride hydrochloride
OPENEYE Name: N-[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-4-[(1-methyl-7-nitro-quinolin-1-ium-4-yl)amino]benzamide chloride hydrochloride
IUPAC Name: N-[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]-4-[(1-methyl-7-nitroquinolin-1-ium-4-yl)amino]benzamide chloride hydrochloride
SYSTEMATIC NAME: N-[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-4-[(1-methyl-7-nitro-quinolin-1-ium-4-yl)amino]benzamide chloride hydrochloride
MOLECULAR FORMULA: C26H26Cl2N8O3
MOLECULAR WEIGHT: 569.44244
SMILES: C/C(=N\N=C(N)N)/C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=[N+](C=C3)C)[N+](=O)[O-].Cl.[Cl-]
Structure:
CAS RN: 50309-07-4
CAS Name: 4-[(6-amino-1-methyl-4-quinolin-1-iumyl)amino]-N-[4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]benzamide bromide hydrobromide
OPENEYE Name: 4-[(6-amino-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]benzamide bromide hydrobromide
IUPAC Name: 4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]benzamide bromide hydrobromide
SYSTEMATIC NAME: 4-[(6-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]benzamide bromide hydrobromide
MOLECULAR FORMULA: C26H28Br2N8O
MOLECULAR WEIGHT: 628.36152
SMILES: C/C(=N\N=C(N)N)/C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=[N+](C=C3)C)N.Br.[Br-]
Structure:
CAS RN: 49537-97-5
CAS Name: 3-[2-(diethylamino)ethyl]-1-[(E)-(5-methylsulfonyl-2-furanyl)methylideneamino]imidazolidine-2,4-dione
OPENEYE Name: 3-[2-(diethylamino)ethyl]-1-[(E)-(5-methylsulfonyl-2-furyl)methyleneamino]imidazolidine-2,4-dione
IUPAC Name: 3-[2-(diethylamino)ethyl]-1-[(E)-(5-methylsulfonylfuran-2-yl)methylideneamino]imidazolidine-2,4-dione
SYSTEMATIC NAME: 3-[2-(diethylamino)ethyl]-1-[(E)-(5-methylsulfonylfuran-2-yl)methylideneamino]imidazolidine-2,4-dione
MOLECULAR FORMULA: C15H22N4O5S
MOLECULAR WEIGHT: 370.42398
SMILES: CCN(CC)CCN1C(=O)CN(C1=O)/N=C/C2=CC=C(O2)S(=O)(=O)C
Structure:
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