CAS RN: 126826-51-5
CAS Name: N-[4-[(Z)-(1-ethyl-2-pyrrolidinylidene)amino]sulfonylphenyl]acetamide
OPENEYE Name: N-[4-[(Z)-(1-ethylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide
IUPAC Name: N-[4-[(Z)-(1-ethylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide
SYSTEMATIC NAME: N-[4-[(Z)-(1-ethylpyrrolidin-2-ylidene)amino]sulfonylphenyl]ethanamide
MOLECULAR FORMULA: C14H19N3O3S
MOLECULAR WEIGHT: 309.38396
SMILES: CCN\1CCC/C1=N/S(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Structure:
CAS RN: 126826-50-4
CAS Name: (NZ)-4-amino-N-(1-ethyl-2-pyrrolidinylidene)benzenesulfonamide
OPENEYE Name: (NZ)-4-amino-N-(1-ethylpyrrolidin-2-ylidene)benzenesulfonamide
IUPAC Name: (NZ)-4-amino-N-(1-ethylpyrrolidin-2-ylidene)benzenesulfonamide
SYSTEMATIC NAME: (NZ)-4-azanyl-N-(1-ethylpyrrolidin-2-ylidene)benzenesulfonamide
MOLECULAR FORMULA: C12H17N3O2S
MOLECULAR WEIGHT: 267.34728
SMILES: CCN\1CCC/C1=N/S(=O)(=O)C2=CC=C(C=C2)N
Structure:
CAS RN: 126826-48-0
CAS Name: (NZ)-N-(1-methyl-2-pyrrolidinylidene)-4-[(phenylmethylene)amino]benzenesulfonamide
OPENEYE Name: (NZ)-4-(benzylideneamino)-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide
IUPAC Name: (NZ)-4-(benzylideneamino)-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide
SYSTEMATIC NAME: (NZ)-N-(1-methylpyrrolidin-2-ylidene)-4-[(phenylmethylidene)amino]benzenesulfonamide
MOLECULAR FORMULA: C18H19N3O2S
MOLECULAR WEIGHT: 341.42736
SMILES: CN\1CCC/C1=N/S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3
Structure:
CAS RN: 126826-47-9
CAS Name: (NZ)-4-amino-N-(1-methyl-2-pyrrolidinylidene)benzenesulfonamide
OPENEYE Name: (NZ)-4-amino-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide
IUPAC Name: (NZ)-4-amino-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide
SYSTEMATIC NAME: (NZ)-4-azanyl-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide
MOLECULAR FORMULA: C11H15N3O2S
MOLECULAR WEIGHT: 253.3207
SMILES: CN\1CCC/C1=N/S(=O)(=O)C2=CC=C(C=C2)N
Structure:
CAS RN: 126517-40-6
CAS Name: 2-[(Z)-[(2-chlorophenyl)-(3-chlorophenyl)methylidene]amino]oxy-N,N-dimethylethanamine hydrochloride
OPENEYE Name: 2-[(Z)-[(2-chlorophenyl)-(3-chlorophenyl)methylene]amino]oxy-N,N-dimethyl-ethanamine hydrochloride
IUPAC Name: 2-[(Z)-[(2-chlorophenyl)-(3-chlorophenyl)methylidene]amino]oxy-N,N-dimethylethanamine hydrochloride
SYSTEMATIC NAME: 2-[(Z)-[(2-chlorophenyl)-(3-chlorophenyl)methylidene]amino]oxy-N,N-dimethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C17H19Cl3N2O
MOLECULAR WEIGHT: 373.70456
SMILES: CN(C)CCO/N=C(/C1=CC(=CC=C1)Cl)\C2=CC=CC=C2Cl.Cl
Structure:
CAS RN: 124869-79-0
CAS Name: N-[4-[(Z)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]acetamide
OPENEYE Name: N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide
IUPAC Name: N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide
SYSTEMATIC NAME: N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]ethanamide
MOLECULAR FORMULA: C13H17N3O3S
MOLECULAR WEIGHT: 295.35738
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)/N=C\2/CCCN2C
Structure:
CAS RN: 134221-20-8
CAS Name: 1-(3-nitro-4-pentoxyphenyl)-N-[(Z)-1-(3-nitro-4-pentoxyphenyl)ethylideneamino]ethanimine
OPENEYE Name: 1-(3-nitro-4-pentoxy-phenyl)-N-[(Z)-1-(3-nitro-4-pentoxy-phenyl)ethylideneamino]ethanimine
IUPAC Name: 1-(3-nitro-4-pentoxyphenyl)-N-[(Z)-1-(3-nitro-4-pentoxyphenyl)ethylideneamino]ethanimine
SYSTEMATIC NAME: 1-(3-nitro-4-pentoxy-phenyl)-N-[(Z)-1-(3-nitro-4-pentoxy-phenyl)ethylideneamino]ethanimine
MOLECULAR FORMULA: C26H34N4O6
MOLECULAR WEIGHT: 498.57136
SMILES: CCCCCOC1=C(C=C(C=C1)/C(=N\N=C(/C2=CC(=C(C=C2)OCCCCC)[N+](=O)[O-])\C)/C)[N+](=O)[O-]
Structure:
CAS RN: 133662-11-0
CAS Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-phenyl-2-oxiranecarboxamide
OPENEYE Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-phenyl-oxirane-2-carboxamide
IUPAC Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-phenyloxirane-2-carboxamide
SYSTEMATIC NAME: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-phenyl-oxirane-2-carboxamide
MOLECULAR FORMULA: C17H15ClN2O2
MOLECULAR WEIGHT: 314.7662
SMILES: C/C(=N/NC(=O)C1C(O1)C2=CC=CC=C2)/C3=CC=CC=C3Cl
Structure:
CAS RN: 133662-06-3
CAS Name: N-[(E)-[1-(2-chlorophenyl)-2-hydroxyethylidene]amino]-2-hydroxy-2-methylpropanamide
OPENEYE Name: N-[(E)-[1-(2-chlorophenyl)-2-hydroxy-ethylidene]amino]-2-hydroxy-2-methyl-propanamide
IUPAC Name: N-[(E)-[1-(2-chlorophenyl)-2-hydroxyethylidene]amino]-2-hydroxy-2-methylpropanamide
SYSTEMATIC NAME: N-[(E)-[1-(2-chlorophenyl)-2-oxidanyl-ethylidene]amino]-2-methyl-2-oxidanyl-propanamide
MOLECULAR FORMULA: C12H15ClN2O3
MOLECULAR WEIGHT: 270.7121
SMILES: CC(C)(C(=O)N/N=C(/CO)\C1=CC=CC=C1Cl)O
Structure:
CAS RN: 192658-27-8
CAS Name: N-(4-chlorophenyl)carbamic acid [(Z)-(3-methoxy-3-propylhexan-2-ylidene)amino] ester
OPENEYE Name: [(Z)-(2-methoxy-1-methyl-2-propyl-pentylidene)amino] N-(4-chlorophenyl)carbamate
IUPAC Name: [(Z)-(3-methoxy-3-propylhexan-2-ylidene)amino] N-(4-chlorophenyl)carbamate
SYSTEMATIC NAME: [(Z)-(3-methoxy-3-propyl-hexan-2-ylidene)amino] N-(4-chlorophenyl)carbamate
MOLECULAR FORMULA: C17H25ClN2O3
MOLECULAR WEIGHT: 340.845
SMILES: CCCC(CCC)(/C(=N\OC(=O)NC1=CC=C(C=C1)Cl)/C)OC
Structure:
CAS RN: 192658-26-7
CAS Name: N-(4-chlorophenyl)carbamic acid [(Z)-1-(1-methoxycyclohexyl)ethylideneamino] ester
OPENEYE Name: [(Z)-1-(1-methoxycyclohexyl)ethylideneamino] N-(4-chlorophenyl)carbamate
IUPAC Name: [(Z)-1-(1-methoxycyclohexyl)ethylideneamino] N-(4-chlorophenyl)carbamate
SYSTEMATIC NAME: [(Z)-1-(1-methoxycyclohexyl)ethylideneamino] N-(4-chlorophenyl)carbamate
MOLECULAR FORMULA: C16H21ClN2O3
MOLECULAR WEIGHT: 324.80254
SMILES: C/C(=N/OC(=O)NC1=CC=C(C=C1)Cl)/C2(CCCCC2)OC
Structure:
CAS RN: 192658-25-6
CAS Name: N-(4-fluorophenyl)carbamic acid [(Z)-1-(1-methoxycyclohexyl)ethylideneamino] ester
OPENEYE Name: [(Z)-1-(1-methoxycyclohexyl)ethylideneamino] N-(4-fluorophenyl)carbamate
IUPAC Name: [(Z)-1-(1-methoxycyclohexyl)ethylideneamino] N-(4-fluorophenyl)carbamate
SYSTEMATIC NAME: [(Z)-1-(1-methoxycyclohexyl)ethylideneamino] N-(4-fluorophenyl)carbamate
MOLECULAR FORMULA: C16H21FN2O3
MOLECULAR WEIGHT: 308.347943
SMILES: C/C(=N/OC(=O)NC1=CC=C(C=C1)F)/C2(CCCCC2)OC
Structure:
CAS RN: 192658-24-5
CAS Name: N-phenylcarbamic acid [(Z)-1-(1-methoxycyclohexyl)ethylideneamino] ester
OPENEYE Name: [(Z)-1-(1-methoxycyclohexyl)ethylideneamino] N-phenylcarbamate
IUPAC Name: [(Z)-1-(1-methoxycyclohexyl)ethylideneamino] N-phenylcarbamate
SYSTEMATIC NAME: [(Z)-1-(1-methoxycyclohexyl)ethylideneamino] N-phenylcarbamate
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: C/C(=N/OC(=O)NC1=CC=CC=C1)/C2(CCCCC2)OC
Structure:
CAS RN: 192658-23-4
CAS Name: N-cyclohexylcarbamic acid [(Z)-(3-methoxy-3-methylpentan-2-ylidene)amino] ester
OPENEYE Name: [(Z)-(2-methoxy-1,2-dimethyl-butylidene)amino] N-cyclohexylcarbamate
IUPAC Name: [(Z)-(3-methoxy-3-methylpentan-2-ylidene)amino] N-cyclohexylcarbamate
SYSTEMATIC NAME: [(Z)-(3-methoxy-3-methyl-pentan-2-ylidene)amino] N-cyclohexylcarbamate
MOLECULAR FORMULA: C14H26N2O3
MOLECULAR WEIGHT: 270.36784
SMILES: CCC(C)(/C(=N\OC(=O)NC1CCCCC1)/C)OC
Structure:
CAS RN: 192658-22-3
CAS Name: N-(2-methoxyphenyl)carbamic acid [(Z)-(3-methoxy-3-methylpentan-2-ylidene)amino] ester
OPENEYE Name: [(Z)-(2-methoxy-1,2-dimethyl-butylidene)amino] N-(2-methoxyphenyl)carbamate
IUPAC Name: [(Z)-(3-methoxy-3-methylpentan-2-ylidene)amino] N-(2-methoxyphenyl)carbamate
SYSTEMATIC NAME: [(Z)-(3-methoxy-3-methyl-pentan-2-ylidene)amino] N-(2-methoxyphenyl)carbamate
MOLECULAR FORMULA: C15H22N2O4
MOLECULAR WEIGHT: 294.34618
SMILES: CCC(C)(/C(=N\OC(=O)NC1=CC=CC=C1OC)/C)OC
Structure:
CAS RN: 192658-20-1
CAS Name: N-(4-fluorophenyl)carbamic acid [(Z)-(3-methoxy-3-methylpentan-2-ylidene)amino] ester
OPENEYE Name: [(Z)-(2-methoxy-1,2-dimethyl-butylidene)amino] N-(4-fluorophenyl)carbamate
IUPAC Name: [(Z)-(3-methoxy-3-methylpentan-2-ylidene)amino] N-(4-fluorophenyl)carbamate
SYSTEMATIC NAME: [(Z)-(3-methoxy-3-methyl-pentan-2-ylidene)amino] N-(4-fluorophenyl)carbamate
MOLECULAR FORMULA: C14H19FN2O3
MOLECULAR WEIGHT: 282.310663
SMILES: CCC(C)(/C(=N\OC(=O)NC1=CC=C(C=C1)F)/C)OC
Structure:
CAS RN: 192658-19-8
CAS Name: N-(4-chlorophenyl)carbamic acid [(Z)-(3-methoxy-3-methylpentan-2-ylidene)amino] ester
OPENEYE Name: [(Z)-(2-methoxy-1,2-dimethyl-butylidene)amino] N-(4-chlorophenyl)carbamate
IUPAC Name: [(Z)-(3-methoxy-3-methylpentan-2-ylidene)amino] N-(4-chlorophenyl)carbamate
SYSTEMATIC NAME: [(Z)-(3-methoxy-3-methyl-pentan-2-ylidene)amino] N-(4-chlorophenyl)carbamate
MOLECULAR FORMULA: C14H19ClN2O3
MOLECULAR WEIGHT: 298.76526
SMILES: CCC(C)(/C(=N\OC(=O)NC1=CC=C(C=C1)Cl)/C)OC
Structure:
CAS RN: 192658-18-7
CAS Name: N-phenylcarbamic acid [(Z)-(3-methoxy-3-methylpentan-2-ylidene)amino] ester
OPENEYE Name: [(Z)-(2-methoxy-1,2-dimethyl-butylidene)amino] N-phenylcarbamate
IUPAC Name: [(Z)-(3-methoxy-3-methylpentan-2-ylidene)amino] N-phenylcarbamate
SYSTEMATIC NAME: [(Z)-(3-methoxy-3-methyl-pentan-2-ylidene)amino] N-phenylcarbamate
MOLECULAR FORMULA: C14H20N2O3
MOLECULAR WEIGHT: 264.3202
SMILES: CCC(C)(/C(=N\OC(=O)NC1=CC=CC=C1)/C)OC
Structure:
CAS RN: 181145-42-6
CAS Name: 5-methyl-4,4-dioxo-N-[2-(1-pyrrolidinyl)ethoxy]-10-thieno[3,2-c][2,1]benzothiazepinimine hydrochloride
OPENEYE Name: 5-methyl-4,4-dioxo-N-(2-pyrrolidin-1-ylethoxy)thieno[3,2-c][2,1]benzothiazepin-10-imine hydrochloride
IUPAC Name: 5-methyl-4,4-dioxo-N-(2-pyrrolidin-1-ylethoxy)thieno[3,2-c][2,1]benzothiazepin-10-imine hydrochloride
SYSTEMATIC NAME: 5-methyl-4,4-bis(oxidanylidene)-N-(2-pyrrolidin-1-ylethoxy)thieno[3,2-c][2,1]benzothiazepin-10-imine hydrochloride
MOLECULAR FORMULA: C18H22ClN3O3S2
MOLECULAR WEIGHT: 427.96858
SMILES: CN1C2=CC=CC=C2/C(=N\OCCN3CCCC3)/C4=C(S1(=O)=O)C=CS4.Cl
Structure:
CAS RN: 181145-37-9
CAS Name: N,N-dimethyl-2-[(E)-(5-methyl-4,4-dioxo-10-thieno[3,4-c][2,1]benzothiazepinylidene)amino]oxyethanamine hydrochloride
OPENEYE Name: N,N-dimethyl-2-[(E)-(5-methyl-4,4-dioxo-thieno[3,4-c][2,1]benzothiazepin-10-ylidene)amino]oxy-ethanamine hydrochloride
IUPAC Name: N,N-dimethyl-2-[(E)-(5-methyl-4,4-dioxothieno[3,4-c][2,1]benzothiazepin-10-ylidene)amino]oxyethanamine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-2-[(E)-[5-methyl-4,4-bis(oxidanylidene)thieno[3,4-c][2,1]benzothiazepin-10-ylidene]amino]oxy-ethanamine hydrochloride
MOLECULAR FORMULA: C16H20ClN3O3S2
MOLECULAR WEIGHT: 401.9313
SMILES: CN1C2=CC=CC=C2/C(=N\OCCN(C)C)/C3=CSC=C3S1(=O)=O.Cl
Structure:
CAS RN: 181145-41-5
CAS Name: N,N-dimethyl-2-[(E)-(5-methyl-4,4-dioxo-10-thieno[3,4-c][2,1]benzothiazepinylidene)amino]oxyethanamine hydrochloride
OPENEYE Name: N,N-dimethyl-2-[(E)-(5-methyl-4,4-dioxo-thieno[3,4-c][2,1]benzothiazepin-10-ylidene)amino]oxy-ethanamine hydrochloride
IUPAC Name: N,N-dimethyl-2-[(E)-(5-methyl-4,4-dioxothieno[3,4-c][2,1]benzothiazepin-10-ylidene)amino]oxyethanamine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-2-[(E)-[5-methyl-4,4-bis(oxidanylidene)thieno[3,4-c][2,1]benzothiazepin-10-ylidene]amino]oxy-ethanamine hydrochloride
MOLECULAR FORMULA: C16H20ClN3O3S2
MOLECULAR WEIGHT: 401.9313
SMILES: CN1C2=CC=CC=C2/C(=N\OCCN(C)C)/C3=CSC=C3S1(=O)=O.Cl
Structure:
CAS RN: 157596-41-3
CAS Name: 1-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propanol hydrochloride
OPENEYE Name: 1-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol hydrochloride
IUPAC Name: 1-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol hydrochloride
MOLECULAR FORMULA: C27H32ClN3O3
MOLECULAR WEIGHT: 482.01428
SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(CO/N=C\3/CCC4=C3C=CC5=CC=CC=C45)O.Cl
Structure:
CAS RN: 157596-40-2
CAS Name: 1-(cyclopropylamino)-3-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-2-propanol hydrochloride
OPENEYE Name: 1-(cyclopropylamino)-3-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-propan-2-ol hydrochloride
IUPAC Name: 1-(cyclopropylamino)-3-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxypropan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(cyclopropylamino)-3-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-propan-2-ol hydrochloride
MOLECULAR FORMULA: C19H23ClN2O2
MOLECULAR WEIGHT: 346.85112
SMILES: C1CC1NCC(CO/N=C\2/CCC3=C2C=CC4=CC=CC=C34)O.Cl
Structure:
CAS RN: 157596-38-8
CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propoxy]-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride
OPENEYE Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride
IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride
SYSTEMATIC NAME: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride
MOLECULAR FORMULA: C26H29Cl2N3O
MOLECULAR WEIGHT: 470.43396
SMILES: C1C/C(=N/OCCCN2CCN(CC2)C3=CC(=CC=C3)Cl)/C4=C1C5=CC=CC=C5C=C4.Cl
Structure:
CAS RN: 157596-37-7
CAS Name: N-[2-(4-morpholinyl)ethoxy]-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride
OPENEYE Name: N-(2-morpholinoethoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride
IUPAC Name: N-(2-morpholin-4-ylethoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride
SYSTEMATIC NAME: N-(2-morpholin-4-ylethoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride
MOLECULAR FORMULA: C19H23ClN2O2
MOLECULAR WEIGHT: 346.85112
SMILES: C1C/C(=N/OCCN2CCOCC2)/C3=C1C4=CC=CC=C4C=C3.Cl
Structure:
CAS RN: 157596-35-5
CAS Name: N-[3-(1-piperidinyl)propoxy]-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride
OPENEYE Name: N-[3-(1-piperidyl)propoxy]-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride
IUPAC Name: N-(3-piperidin-1-ylpropoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride
SYSTEMATIC NAME: N-(3-piperidin-1-ylpropoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride
MOLECULAR FORMULA: C21H27ClN2O
MOLECULAR WEIGHT: 358.90488
SMILES: C1CCN(CC1)CCCO/N=C\2/CCC3=C2C=CC4=CC=CC=C34.Cl
Structure:
CAS RN: 157596-34-4
CAS Name: N-[2-(1-piperidinyl)ethoxy]-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride
OPENEYE Name: N-[2-(1-piperidyl)ethoxy]-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride
IUPAC Name: N-(2-piperidin-1-ylethoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride
SYSTEMATIC NAME: N-(2-piperidin-1-ylethoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride
MOLECULAR FORMULA: C20H25ClN2O
MOLECULAR WEIGHT: 344.8783
SMILES: C1CCN(CC1)CCO/N=C\2/CCC3=C2C=CC4=CC=CC=C34.Cl
Structure:
CAS RN: 157596-33-3
CAS Name: N-[2-(1-pyrrolidinyl)ethoxy]-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride
OPENEYE Name: N-(2-pyrrolidin-1-ylethoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride
IUPAC Name: N-(2-pyrrolidin-1-ylethoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride
SYSTEMATIC NAME: N-(2-pyrrolidin-1-ylethoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride
MOLECULAR FORMULA: C19H23ClN2O
MOLECULAR WEIGHT: 330.85172
SMILES: C1CCN(C1)CCO/N=C\2/CCC3=C2C=CC4=CC=CC=C34.Cl
Structure:
CAS RN: 157596-30-0
CAS Name: N-[2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxyethyl]-N-propan-2-yl-2-propanamine hydrochloride
OPENEYE Name: N-[2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxyethyl]-N-isopropyl-propan-2-amine hydrochloride
IUPAC Name: N-[2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxyethyl]-N-propan-2-ylpropan-2-amine hydrochloride
SYSTEMATIC NAME: N-[2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxyethyl]-N-propan-2-yl-propan-2-amine hydrochloride
MOLECULAR FORMULA: C21H29ClN2O
MOLECULAR WEIGHT: 360.92076
SMILES: CC(C)N(CCO/N=C\1/CCC2=C1C=CC3=CC=CC=C23)C(C)C.Cl
Structure:
CAS RN: 157596-29-7
CAS Name: 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-diethylethanamine hydrochloride
OPENEYE Name: 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-diethyl-ethanamine hydrochloride
IUPAC Name: 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-diethylethanamine hydrochloride
SYSTEMATIC NAME: 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-diethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C19H25ClN2O
MOLECULAR WEIGHT: 332.8676
SMILES: CCN(CC)CCO/N=C\1/CCC2=C1C=CC3=CC=CC=C23.Cl
Structure:
CAS RN: 157596-27-5
CAS Name: 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-dimethylethanamine hydrochloride
OPENEYE Name: 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-dimethyl-ethanamine hydrochloride
IUPAC Name: 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-dimethylethanamine hydrochloride
SYSTEMATIC NAME: 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-dimethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C17H21ClN2O
MOLECULAR WEIGHT: 304.81444
SMILES: CN(C)CCO/N=C\1/CCC2=C1C=CC3=CC=CC=C23.Cl
Structure:
CAS RN: 157596-09-3
CAS Name: N-cyclohexylcarbamic acid [(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino] ester
OPENEYE Name: [(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino] N-cyclohexylcarbamate
IUPAC Name: [(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino] N-cyclohexylcarbamate
SYSTEMATIC NAME: [(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino] N-cyclohexylcarbamate
MOLECULAR FORMULA: C20H22N2O2
MOLECULAR WEIGHT: 322.40088
SMILES: C1CCC(CC1)NC(=O)O/N=C\2/CCC3=C2C=CC4=CC=CC=C34
Structure:
CAS RN: 155812-27-4
CAS Name: 3-(4-chlorophenyl)-4-[2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-4-thiazolyl]-5-oxadiazol-3-iumolate
OPENEYE Name: 3-(4-chlorophenyl)-4-[2-[(2Z)-2-(1-phenylethylidene)hydrazino]thiazol-4-yl]oxadiazol-3-ium-5-olate
IUPAC Name: 3-(4-chlorophenyl)-4-[2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-yl]oxadiazol-3-ium-5-olate
SYSTEMATIC NAME: 3-(4-chlorophenyl)-4-[2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-yl]-1,2,3-oxadiazol-3-ium-5-olate
MOLECULAR FORMULA: C19H14ClN5O2S
MOLECULAR WEIGHT: 411.86476
SMILES: C/C(=N/NC1=NC(=CS1)C2=C(ON=[N+]2C3=CC=C(C=C3)Cl)[O-])/C4=CC=CC=C4
Structure:
CAS RN: 154874-72-3
CAS Name: (2Z)-3-methyl-2-phenylmethoxyimino-3-hexanol
OPENEYE Name: (2Z)-2-benzyloxyimino-3-methyl-hexan-3-ol
IUPAC Name: (2Z)-3-methyl-2-phenylmethoxyiminohexan-3-ol
SYSTEMATIC NAME: (2Z)-3-methyl-2-phenylmethoxyimino-hexan-3-ol
MOLECULAR FORMULA: C14H21NO2
MOLECULAR WEIGHT: 235.32204
SMILES: CCCC(C)(/C(=N\OCC1=CC=CC=C1)/C)O
Structure:
CAS RN: 154874-71-2
CAS Name: 4-[(1Z)-1-ethoxyiminoethyl]-4-heptanol
OPENEYE Name: 4-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]heptan-4-ol
IUPAC Name: 4-[(Z)-N-ethoxy-C-methylcarbonimidoyl]heptan-4-ol
SYSTEMATIC NAME: 4-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]heptan-4-ol
MOLECULAR FORMULA: C11H23NO2
MOLECULAR WEIGHT: 201.30582
SMILES: CCCC(CCC)(/C(=N\OCC)/C)O
Structure:
CAS RN: 154874-70-1
CAS Name: 4-[(1Z)-1-methoxyiminoethyl]-4-heptanol
OPENEYE Name: 4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]heptan-4-ol
IUPAC Name: 4-[(Z)-N-methoxy-C-methylcarbonimidoyl]heptan-4-ol
SYSTEMATIC NAME: 4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]heptan-4-ol
MOLECULAR FORMULA: C10H21NO2
MOLECULAR WEIGHT: 187.27924
SMILES: CCCC(CCC)(/C(=N\OC)/C)O
Structure:
CAS RN: 154874-69-8
CAS Name: 4-[(1Z)-1-phenylmethoxyiminoethyl]-4-heptanol
OPENEYE Name: 4-[(Z)-N-benzyloxy-C-methyl-carbonimidoyl]heptan-4-ol
IUPAC Name: 4-[(Z)-C-methyl-N-phenylmethoxycarbonimidoyl]heptan-4-ol
SYSTEMATIC NAME: 4-[(Z)-C-methyl-N-phenylmethoxy-carbonimidoyl]heptan-4-ol
MOLECULAR FORMULA: C16H25NO2
MOLECULAR WEIGHT: 263.3752
SMILES: CCCC(CCC)(/C(=N\OCC1=CC=CC=C1)/C)O
Structure:
CAS RN: 154874-68-7
CAS Name: 1-[(1Z)-1-ethoxyiminoethyl]-1-cyclohexanol
OPENEYE Name: 1-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]cyclohexanol
IUPAC Name: 1-[(Z)-N-ethoxy-C-methylcarbonimidoyl]cyclohexan-1-ol
SYSTEMATIC NAME: 1-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]cyclohexan-1-ol
MOLECULAR FORMULA: C10H19NO2
MOLECULAR WEIGHT: 185.26336
SMILES: CCO/N=C(/C)\C1(CCCCC1)O
Structure:
CAS RN: 154874-67-6
CAS Name: 1-[(1Z)-1-methoxyiminoethyl]-1-cyclohexanol
OPENEYE Name: 1-[(Z)-N-methoxy-C-methyl-carbonimidoyl]cyclohexanol
IUPAC Name: 1-[(Z)-N-methoxy-C-methylcarbonimidoyl]cyclohexan-1-ol
SYSTEMATIC NAME: 1-[(Z)-N-methoxy-C-methyl-carbonimidoyl]cyclohexan-1-ol
MOLECULAR FORMULA: C9H17NO2
MOLECULAR WEIGHT: 171.23678
SMILES: C/C(=N/OC)/C1(CCCCC1)O
Structure:
No comments:
Post a Comment