CAS RN: 27052-85-3
CAS Name: 1-[(E)-but-2-enyl]-N-(3-chloro-4-methylphenyl)-2-pyrrolidinimine
OPENEYE Name: 1-[(E)-but-2-enyl]-N-(3-chloro-4-methyl-phenyl)pyrrolidin-2-imine
IUPAC Name: 1-[(E)-but-2-enyl]-N-(3-chloro-4-methylphenyl)pyrrolidin-2-imine
SYSTEMATIC NAME: 1-[(E)-but-2-enyl]-N-(3-chloranyl-4-methyl-phenyl)pyrrolidin-2-imine
MOLECULAR FORMULA: C15H19ClN2
MOLECULAR WEIGHT: 262.77776
SMILES: C/C=C/CN1CCCC1=NC2=CC(=C(C=C2)C)Cl
Structure:
CAS RN: 27052-79-5
CAS Name: 1-[(E)-but-2-enyl]-N-(2,4-dichlorophenyl)-2-pyrrolidinimine
OPENEYE Name: 1-[(E)-but-2-enyl]-N-(2,4-dichlorophenyl)pyrrolidin-2-imine
IUPAC Name: 1-[(E)-but-2-enyl]-N-(2,4-dichlorophenyl)pyrrolidin-2-imine
SYSTEMATIC NAME: 1-[(E)-but-2-enyl]-N-(2,4-dichlorophenyl)pyrrolidin-2-imine
MOLECULAR FORMULA: C14H16Cl2N2
MOLECULAR WEIGHT: 283.19624
SMILES: C/C=C/CN1CCCC1=NC2=C(C=C(C=C2)Cl)Cl
Structure:
CAS RN: 27052-78-4
CAS Name: 1-[(E)-but-2-enyl]-N-(3,4-dichlorophenyl)-2-pyrrolidinimine
OPENEYE Name: 1-[(E)-but-2-enyl]-N-(3,4-dichlorophenyl)pyrrolidin-2-imine
IUPAC Name: 1-[(E)-but-2-enyl]-N-(3,4-dichlorophenyl)pyrrolidin-2-imine
SYSTEMATIC NAME: 1-[(E)-but-2-enyl]-N-(3,4-dichlorophenyl)pyrrolidin-2-imine
MOLECULAR FORMULA: C14H16Cl2N2
MOLECULAR WEIGHT: 283.19624
SMILES: C/C=C/CN1CCCC1=NC2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 27022-45-3
CAS Name: 1,2,4-trimethoxy-3-[(E)-2-nitroethenyl]benzene
OPENEYE Name: 1,2,4-trimethoxy-3-[(E)-2-nitrovinyl]benzene
IUPAC Name: 1,2,4-trimethoxy-3-[(E)-2-nitroethenyl]benzene
SYSTEMATIC NAME: 1,2,4-trimethoxy-3-[(E)-2-nitroethenyl]benzene
MOLECULAR FORMULA: C11H13NO5
MOLECULAR WEIGHT: 239.22462
SMILES: COC1=C(C(=C(C=C1)OC)OC)/C=C/[N+](=O)[O-]
Structure:
CAS RN: 27019-34-7
CAS Name: 3-(3-methoxyphenyl)-1-[(Z)-3-phenylprop-2-enyl]-3-propylpyrrolidine
OPENEYE Name: 1-[(Z)-cinnamyl]-3-(3-methoxyphenyl)-3-propyl-pyrrolidine
IUPAC Name: 3-(3-methoxyphenyl)-1-[(Z)-3-phenylprop-2-enyl]-3-propylpyrrolidine
SYSTEMATIC NAME: 3-(3-methoxyphenyl)-1-[(Z)-3-phenylprop-2-enyl]-3-propyl-pyrrolidine
MOLECULAR FORMULA: C23H29NO
MOLECULAR WEIGHT: 335.48246
SMILES: CCCC1(CCN(C1)C/C=C\C2=CC=CC=C2)C3=CC(=CC=C3)OC
Structure:
CAS RN: 27001-75-8
CAS Name: triethyl-[(E)-3-(1-piperidinyl)prop-1-enyl]silane hydrochloride
OPENEYE Name: triethyl-[(E)-3-(1-piperidyl)prop-1-enyl]silane hydrochloride
IUPAC Name: triethyl-[(E)-3-piperidin-1-ylprop-1-enyl]silane hydrochloride
SYSTEMATIC NAME: triethyl-[(E)-3-piperidin-1-ylprop-1-enyl]silane hydrochloride
MOLECULAR FORMULA: C14H30ClNSi
MOLECULAR WEIGHT: 275.9332
SMILES: CC[Si](CC)(CC)/C=C/CN1CCCCC1.Cl
Structure:
CAS RN: 26989-57-1
CAS Name: [3-[(Z)-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-3-oxo-1-phenylprop-1-en-2-yl]phenyl]-[3-[(Z)-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-3-oxo-1-phenylprop-1-en-2-yl]phenyl]imino-oxidoammonium dihydrochloride
OPENEYE Name: [3-[(Z)-1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxycarbonyl]-2-phenyl-vinyl]phenyl]-[3-[(Z)-1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxycarbonyl]-2-phenyl-vinyl]phenyl]imino-oxido-ammonium dihydrochloride
IUPAC Name: [3-[(Z)-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-3-oxo-1-phenylprop-1-en-2-yl]phenyl]-[3-[(Z)-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-3-oxo-1-phenylprop-1-en-2-yl]phenyl]imino-oxidoazanium dihydrochloride
SYSTEMATIC NAME: [3-[(Z)-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]phenyl]-[3-[(Z)-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]phenyl]imino-oxidanidyl-azanium dihydrochloride
MOLECULAR FORMULA: C46H50Cl2N4O5
MOLECULAR WEIGHT: 809.819
SMILES: CN1C2CCC1CC(C2)OC(=O)/C(=C\C3=CC=CC=C3)/C4=CC(=CC=C4)N=[N+](C5=CC=CC(=C5)/C(=C/C6=CC=CC=C6)/C(=O)OC7CC8CCC(C7)N8C)[O-].Cl.Cl
Structure:
CAS RN: 26918-54-7
CAS Name: (E)-2-butenedioic acid; N4-hexyl-N2-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine
OPENEYE Name: fumaric acid; N4-hexyl-N2-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine
IUPAC Name: (E)-but-2-enedioic acid; 4-N-hexyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; N4-hexyl-N2-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine
MOLECULAR FORMULA: C21H30N6O4
MOLECULAR WEIGHT: 430.5007
SMILES: CCCCCCNC1=NC(=NC(=N1)NCCC2=CC=CC=C2)N.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 26918-51-4
CAS Name: (E)-2-butenedioic acid; N4-(2-phenylethyl)-N2,N2-dipropyl-1,3,5-triazine-2,4,6-triamine
OPENEYE Name: fumaric acid; N4-(2-phenylethyl)-N2,N2-dipropyl-1,3,5-triazine-2,4,6-triamine
IUPAC Name: (E)-but-2-enedioic acid; 4-N-(2-phenylethyl)-2-N,2-N-dipropyl-1,3,5-triazine-2,4,6-triamine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; N4-(2-phenylethyl)-N2,N2-dipropyl-1,3,5-triazine-2,4,6-triamine
MOLECULAR FORMULA: C21H30N6O4
MOLECULAR WEIGHT: 430.5007
SMILES: CCCN(CCC)C1=NC(=NC(=N1)NCCC2=CC=CC=C2)N.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 26918-50-3
CAS Name: (E)-2-butenedioic acid; N4-ethyl-N2-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine
OPENEYE Name: N4-ethyl-N2-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 4-N-ethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; N4-ethyl-N2-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine
MOLECULAR FORMULA: C17H22N6O4
MOLECULAR WEIGHT: 374.39438
SMILES: CCNC1=NC(=NC(=N1)N)NCCC2=CC=CC=C2.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 26786-38-9
CAS Name: (Z)-2-butenedioic acid; N4-cyclohexyl-N2,N2-dipropyl-1,3,5-triazine-2,4,6-triamine
OPENEYE Name: N4-cyclohexyl-N2,N2-dipropyl-1,3,5-triazine-2,4,6-triamine; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 4-N-cyclohexyl-2-N,2-N-dipropyl-1,3,5-triazine-2,4,6-triamine
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; N4-cyclohexyl-N2,N2-dipropyl-1,3,5-triazine-2,4,6-triamine
MOLECULAR FORMULA: C19H32N6O4
MOLECULAR WEIGHT: 408.49518
SMILES: CCCN(CCC)C1=NC(=NC(=N1)NC2CCCCC2)N.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 26733-50-6
CAS Name: (Z)-2-butenedioic acid; N4-cyclohexyl-N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine
OPENEYE Name: N4-cyclohexyl-N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 4-N-cyclohexyl-2-N,2-N-diethyl-1,3,5-triazine-2,4,6-triamine
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; N4-cyclohexyl-N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine
MOLECULAR FORMULA: C17H28N6O4
MOLECULAR WEIGHT: 380.44202
SMILES: CCN(CC)C1=NC(=NC(=N1)NC2CCCCC2)N.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 26733-48-2
CAS Name: (Z)-2-butenedioic acid; N4-butyl-N2-cyclohexyl-1,3,5-triazine-2,4,6-triamine
OPENEYE Name: N4-butyl-N2-cyclohexyl-1,3,5-triazine-2,4,6-triamine; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 4-N-butyl-2-N-cyclohexyl-1,3,5-triazine-2,4,6-triamine
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; N4-butyl-N2-cyclohexyl-1,3,5-triazine-2,4,6-triamine
MOLECULAR FORMULA: C17H28N6O4
MOLECULAR WEIGHT: 380.44202
SMILES: CCCCNC1=NC(=NC(=N1)NC2CCCCC2)N.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 26733-47-1
CAS Name: (Z)-2-butenedioic acid; N2-cyclohexyl-N4-propyl-1,3,5-triazine-2,4,6-triamine
OPENEYE Name: N2-cyclohexyl-N4-propyl-1,3,5-triazine-2,4,6-triamine; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 2-N-cyclohexyl-4-N-propyl-1,3,5-triazine-2,4,6-triamine
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; N2-cyclohexyl-N4-propyl-1,3,5-triazine-2,4,6-triamine
MOLECULAR FORMULA: C16H26N6O4
MOLECULAR WEIGHT: 366.41544
SMILES: CCCNC1=NC(=NC(=N1)NC2CCCCC2)N.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 26733-46-0
CAS Name: (Z)-2-butenedioic acid; N2-cyclohexyl-N4-ethyl-1,3,5-triazine-2,4,6-triamine
OPENEYE Name: N2-cyclohexyl-N4-ethyl-1,3,5-triazine-2,4,6-triamine; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 2-N-cyclohexyl-4-N-ethyl-1,3,5-triazine-2,4,6-triamine
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; N2-cyclohexyl-N4-ethyl-1,3,5-triazine-2,4,6-triamine
MOLECULAR FORMULA: C15H24N6O4
MOLECULAR WEIGHT: 352.38886
SMILES: CCNC1=NC(=NC(=N1)NC2CCCCC2)N.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 26432-74-6
CAS Name: (Z)-2-butenedioic acid; 3-[4-(3-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)-1-piperazinyl]-1-propanol
OPENEYE Name: maleic acid; 3-[4-(3-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)piperazin-1-yl]propan-1-ol
IUPAC Name: (Z)-but-2-enedioic acid; 3-[4-(3-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)piperazin-1-yl]propan-1-ol
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 3-[4-(3-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)piperazin-1-yl]propan-1-ol
MOLECULAR FORMULA: C26H32N2O6
MOLECULAR WEIGHT: 468.54208
SMILES: CC1=CC2=C(C=C1)OC3=CC=CC=C3CC2N4CCN(CC4)CCCO.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 26398-15-2
CAS Name: (Z)-2-butenedioic acid; 2-[4-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1-piperazinyl]-N,N-di(propan-2-yl)acetamide
OPENEYE Name: N,N-diisopropyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; N,N-di(propan-2-yl)-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; N,N-di(propan-2-yl)-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C28H41N3O9
MOLECULAR WEIGHT: 563.63984
SMILES: CC(C)N(C(C)C)C(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 26398-14-1
CAS Name: (Z)-2-butenedioic acid; N,N-diethyl-2-[4-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1-piperazinyl]acetamide
OPENEYE Name: N,N-diethyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; N,N-diethyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; N,N-diethyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C26H37N3O9
MOLECULAR WEIGHT: 535.58668
SMILES: CCN(CC)C(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 26398-13-0
CAS Name: (Z)-2-butenedioic acid; N-methyl-2-[4-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1-piperazinyl]acetamide
OPENEYE Name: maleic acid; N-methyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide
IUPAC Name: (Z)-but-2-enedioic acid; N-methyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; N-methyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C23H31N3O9
MOLECULAR WEIGHT: 493.50694
SMILES: CNC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 26392-95-0
CAS Name: 2-[4-[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]-1-piperazinyl]acetic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]piperazin-1-yl]acetate hydrochloride
IUPAC Name: ethyl 2-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]piperazin-1-yl]acetate hydrochloride
SYSTEMATIC NAME: ethyl 2-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]piperazin-1-yl]ethanoate hydrochloride
MOLECULAR FORMULA: C17H22ClFN2O3
MOLECULAR WEIGHT: 356.819583
SMILES: CCOC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)F.Cl
Structure:
CAS RN: 26392-94-9
CAS Name: 2-[4-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]acetic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetate hydrochloride
IUPAC Name: ethyl 2-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetate hydrochloride
SYSTEMATIC NAME: ethyl 2-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanoate hydrochloride
MOLECULAR FORMULA: C19H27ClN2O5
MOLECULAR WEIGHT: 398.88108
SMILES: CCOC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C=C2)OC)OC.Cl
Structure:
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