CAS RN: 14154-91-7
CAS Name: 4-[[7-[1,6-dihydroxy-8-[(3-hydroxy-4-methoxycarbonylanilino)methylidene]-3-methyl-7-oxo-5-propan-2-yl-2-naphthalenyl]-3,8-dihydroxy-6-methyl-2-oxo-4-propan-2-yl-1-naphthalenylidene]methylamino]-2-hydroxybenzoic acid methyl ester
OPENEYE Name: methyl 4-[[7-[1,6-dihydroxy-8-[(3-hydroxy-4-methoxycarbonyl-anilino)methylene]-5-isopropyl-3-methyl-7-oxo-2-naphthyl]-3,8-dihydroxy-4-isopropyl-6-methyl-2-oxo-1-naphthylidene]methylamino]-2-hydroxy-benzoate
IUPAC Name: methyl 4-[[7-[1,6-dihydroxy-8-[(3-hydroxy-4-methoxycarbonylanilino)methylidene]-3-methyl-7-oxo-5-propan-2-ylnaphthalen-2-yl]-3,8-dihydroxy-6-methyl-2-oxo-4-propan-2-ylnaphthalen-1-ylidene]methylamino]-2-hydroxybenzoate
SYSTEMATIC NAME: methyl 4-[[7-[8-[[(4-methoxycarbonyl-3-oxidanyl-phenyl)amino]methylidene]-3-methyl-1,6-bis(oxidanyl)-7-oxidanylidene-5-propan-2-yl-naphthalen-2-yl]-6-methyl-3,8-bis(oxidanyl)-2-oxidanylidene-4-propan-2-yl-naphthalen-1-ylidene]methylamino]-2-oxidanyl-benzo
MOLECULAR FORMULA: C46H44N2O12
MOLECULAR WEIGHT: 816.84776
SMILES: CC1=C(C(=C2C(=C1)C(=C(C(=O)C2=CNC3=CC(=C(C=C3)C(=O)OC)O)O)C(C)C)O)C4=C(C=C5C(=C4O)C(=CNC6=CC(=C(C=C6)C(=O)OC)O)C(=O)C(=C5C(C)C)O)C
Structure:
CAS RN: 57062-90-5
CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)-2-propen-1-one
OPENEYE Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3,4-dimethoxy-phenyl)prop-2-en-1-one
IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-1-(3,4-dimethoxy-2-oxidanyl-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
MOLECULAR FORMULA: C19H20O6
MOLECULAR WEIGHT: 344.3585
SMILES: COC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C(=C(C=C2)OC)OC)O)OC
Structure:
CAS RN: 3506-83-0
CAS Name: [(E)-4-(4-nitrophenyl)butan-2-ylideneamino]urea
OPENEYE Name: [(E)-[1-methyl-3-(4-nitrophenyl)propylidene]amino]urea
IUPAC Name: [(E)-4-(4-nitrophenyl)butan-2-ylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-4-(4-nitrophenyl)butan-2-ylideneamino]urea
MOLECULAR FORMULA: C11H14N4O3
MOLECULAR WEIGHT: 250.25386
SMILES: C/C(=N\NC(=O)N)/CCC1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 13554-26-2
CAS Name: 1-[2-[4-[(Z)-1-(4-fluorophenyl)-2-phenylprop-1-enyl]phenoxy]ethyl]pyrrolidine; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: citric acid; 1-[2-[4-[(Z)-1-(4-fluorophenyl)-2-phenyl-prop-1-enyl]phenoxy]ethyl]pyrrolidine
IUPAC Name: 1-[2-[4-[(Z)-1-(4-fluorophenyl)-2-phenylprop-1-enyl]phenoxy]ethyl]pyrrolidine; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 1-[2-[4-[(Z)-1-(4-fluorophenyl)-2-phenyl-prop-1-enyl]phenoxy]ethyl]pyrrolidine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C33H36FNO8
MOLECULAR WEIGHT: 593.639243
SMILES: C/C(=C(\C1=CC=C(C=C1)OCCN2CCCC2)/C3=CC=C(C=C3)F)/C4=CC=CC=C4.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 27394-81-6
CAS Name: (2E,4E)-5-(4-methoxyphenyl)penta-2,4-dienal
OPENEYE Name: (2E,4E)-5-(4-methoxyphenyl)penta-2,4-dienal
IUPAC Name: (2E,4E)-5-(4-methoxyphenyl)penta-2,4-dienal
SYSTEMATIC NAME: (2E,4E)-5-(4-methoxyphenyl)penta-2,4-dienal
MOLECULAR FORMULA: C12H12O2
MOLECULAR WEIGHT: 188.22248
SMILES: COC1=CC=C(C=C1)/C=C/C=C/C=O
Structure:
CAS RN: 93719-13-2
CAS Name: 2-[(5E)-5-[3-(2-ethoxy-2-oxoethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[(5E)-5-[3-(2-ethoxy-2-oxo-ethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate
IUPAC Name: ethyl 2-[(5E)-5-[3-(2-ethoxy-2-oxoethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate
SYSTEMATIC NAME: ethyl 2-[(5E)-5-[3-(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
MOLECULAR FORMULA: C14H14N2O6S4
MOLECULAR WEIGHT: 434.53076
SMILES: CCOC(=O)CN1C(=O)/C(=C\2/C(=O)N(C(=S)S2)CC(=O)OCC)/SC1=S
Structure:
CAS RN: 83281-26-9
CAS Name: (Z)-3-[4-(4-chlorophenyl)phenyl]-2-propenoic acid
OPENEYE Name: (Z)-3-[4-(4-chlorophenyl)phenyl]prop-2-enoic acid
IUPAC Name: (Z)-3-[4-(4-chlorophenyl)phenyl]prop-2-enoic acid
SYSTEMATIC NAME: (Z)-3-[4-(4-chlorophenyl)phenyl]prop-2-enoic acid
MOLECULAR FORMULA: C15H11ClO2
MOLECULAR WEIGHT: 258.69964
SMILES: C1=CC(=CC=C1/C=C\C(=O)O)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 33721-63-0
CAS Name: 6-[(3-chloro-4-methylanilino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[(3-chloro-4-methyl-anilino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[(3-chloro-4-methylanilino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[(3-chloranyl-4-methyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C14H12ClNO
MOLECULAR WEIGHT: 245.70418
SMILES: CC1=C(C=C(C=C1)NC=C2C=CC=CC2=O)Cl
Structure:
CAS RN: 90224-13-8
CAS Name: (Z)-1,4-bis(ethylthio)-2-butene
OPENEYE Name: (Z)-1,4-bis(ethylsulfanyl)but-2-ene
IUPAC Name: (Z)-1,4-bis(ethylsulfanyl)but-2-ene
SYSTEMATIC NAME: (Z)-1,4-bis(ethylsulfanyl)but-2-ene
MOLECULAR FORMULA: C8H16S2
MOLECULAR WEIGHT: 176.34264
SMILES: CCSC/C=C\CSCC
Structure:
CAS RN: 18062-05-0
CAS Name: [(Z)-4-ethoxybut-2-enoxy]benzene
OPENEYE Name: [(Z)-4-ethoxybut-2-enoxy]benzene
IUPAC Name: [(Z)-4-ethoxybut-2-enoxy]benzene
SYSTEMATIC NAME: [(Z)-4-ethoxybut-2-enoxy]benzene
MOLECULAR FORMULA: C12H16O2
MOLECULAR WEIGHT: 192.25424
SMILES: CCOC/C=C\COC1=CC=CC=C1
Structure:
CAS RN: 18062-07-2
CAS Name: [(Z)-4-butoxybut-2-enoxy]benzene
OPENEYE Name: [(Z)-4-butoxybut-2-enoxy]benzene
IUPAC Name: [(Z)-4-butoxybut-2-enoxy]benzene
SYSTEMATIC NAME: [(Z)-4-butoxybut-2-enoxy]benzene
MOLECULAR FORMULA: C14H20O2
MOLECULAR WEIGHT: 220.3074
SMILES: CCCCOC/C=C\COC1=CC=CC=C1
Structure:
CAS RN: 18062-08-3
CAS Name: [(Z)-4-pentoxybut-2-enoxy]benzene
OPENEYE Name: [(Z)-4-pentoxybut-2-enoxy]benzene
IUPAC Name: [(Z)-4-pentoxybut-2-enoxy]benzene
SYSTEMATIC NAME: [(Z)-4-pentoxybut-2-enoxy]benzene
MOLECULAR FORMULA: C15H22O2
MOLECULAR WEIGHT: 234.33398
SMILES: CCCCCOC/C=C\COC1=CC=CC=C1
Structure:
CAS RN: 52159-49-6
CAS Name: [(Z)-4-chlorobut-2-enoxy]benzene
OPENEYE Name: [(Z)-4-chlorobut-2-enoxy]benzene
IUPAC Name: [(Z)-4-chlorobut-2-enoxy]benzene
SYSTEMATIC NAME: [(Z)-4-chloranylbut-2-enoxy]benzene
MOLECULAR FORMULA: C10H11ClO
MOLECULAR WEIGHT: 182.64674
SMILES: C1=CC=C(C=C1)OC/C=C\CCl
Structure:
CAS RN: 18615-05-9
CAS Name: [(Z)-4-methoxybut-2-enoxy]benzene
OPENEYE Name: [(Z)-4-methoxybut-2-enoxy]benzene
IUPAC Name: [(Z)-4-methoxybut-2-enoxy]benzene
SYSTEMATIC NAME: [(Z)-4-methoxybut-2-enoxy]benzene
MOLECULAR FORMULA: C11H14O2
MOLECULAR WEIGHT: 178.22766
SMILES: COC/C=C\COC1=CC=CC=C1
Structure:
CAS RN: 4973-50-6
CAS Name: 2-[(E)-2-phenylethenyl]sulfonylethenylbenzene
OPENEYE Name: 2-[(E)-styryl]sulfonylvinylbenzene
IUPAC Name: 2-[(E)-2-phenylethenyl]sulfonylethenylbenzene
SYSTEMATIC NAME: 2-[(E)-2-phenylethenyl]sulfonylethenylbenzene
MOLECULAR FORMULA: C16H14O2S
MOLECULAR WEIGHT: 270.34616
SMILES: C1=CC=C(C=C1)C=CS(=O)(=O)/C=C/C2=CC=CC=C2
Structure:
CAS RN: 18667-40-8
CAS Name: 1-cyclohexyl-3-[(E)-[(11Z)-11-[[(cyclohexylamino)-sulfanylidenemethyl]hydrazinylidene]dodecan-2-ylidene]amino]thiourea
OPENEYE Name: 1-cyclohexyl-3-[(E)-[(10Z)-10-(cyclohexylcarbamothioylhydrazono)-1-methyl-undecylidene]amino]thiourea
IUPAC Name: 1-cyclohexyl-3-[(E)-[(11Z)-11-(cyclohexylcarbamothioylhydrazinylidene)dodecan-2-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-cyclohexyl-3-[(E)-[(11Z)-11-(cyclohexylcarbamothioylhydrazinylidene)dodecan-2-ylidene]amino]thiourea
MOLECULAR FORMULA: C26H48N6S2
MOLECULAR WEIGHT: 508.82952
SMILES: C/C(=N\NC(=S)NC1CCCCC1)/CCCCCCCC/C(=N\NC(=S)NC2CCCCC2)/C
Structure:
CAS RN: 90087-77-7
CAS Name: (E)-3-(1-pyrrolidinyl)-2-propenoic acid methyl ester
OPENEYE Name: methyl (E)-3-pyrrolidin-1-ylprop-2-enoate
IUPAC Name: methyl (E)-3-pyrrolidin-1-ylprop-2-enoate
SYSTEMATIC NAME: methyl (E)-3-pyrrolidin-1-ylprop-2-enoate
MOLECULAR FORMULA: C8H13NO2
MOLECULAR WEIGHT: 155.19432
SMILES: COC(=O)/C=C/N1CCCC1
Structure:
CAS RN: 15424-17-6
CAS Name: (E)-3-(1-pyrrolidinyl)-2-butenoic acid methyl ester
OPENEYE Name: methyl (E)-3-pyrrolidin-1-ylbut-2-enoate
IUPAC Name: methyl (E)-3-pyrrolidin-1-ylbut-2-enoate
SYSTEMATIC NAME: methyl (E)-3-pyrrolidin-1-ylbut-2-enoate
MOLECULAR FORMULA: C9H15NO2
MOLECULAR WEIGHT: 169.2209
SMILES: C/C(=C\C(=O)OC)/N1CCCC1
Structure:
CAS RN: 15223-98-0
CAS Name: N-[7-[[2-hydroxy-3-(N-methylanilino)propyl]amino]-2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[7-[[2-hydroxy-3-(N-methylanilino)propyl]amino]-2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl]carbamate
IUPAC Name: ethyl N-[7-[[2-hydroxy-3-(N-methylanilino)propyl]amino]-2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl]carbamate
SYSTEMATIC NAME: ethyl N-[7-[[3-[methyl(phenyl)amino]-2-oxidanyl-propyl]amino]-2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl]carbamate
MOLECULAR FORMULA: C19H24N6O4
MOLECULAR WEIGHT: 400.43166
SMILES: CCOC(=O)NC1=NC2=C(C(=C1)NCC(CN(C)C3=CC=CC=C3)O)NC(=O)N2
Structure:
CAS RN: 62715-63-3
CAS Name: (Z)-3-(2-chlorophenyl)-3-(4-chlorophenyl)-2-cyano-2-propenoic acid ethyl ester
OPENEYE Name: ethyl (Z)-3-(2-chlorophenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enoate
IUPAC Name: ethyl (Z)-3-(2-chlorophenyl)-3-(4-chlorophenyl)-2-cyanoprop-2-enoate
SYSTEMATIC NAME: ethyl (Z)-3-(2-chlorophenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enoate
MOLECULAR FORMULA: C18H13Cl2NO2
MOLECULAR WEIGHT: 346.20732
SMILES: CCOC(=O)/C(=C(/C1=CC=C(C=C1)Cl)\C2=CC=CC=C2Cl)/C#N
Structure:
CAS RN: 36219-63-3
CAS Name: (Z)-4-ethoxy-3-pentenoic acid ethyl ester
OPENEYE Name: ethyl (Z)-4-ethoxypent-3-enoate
IUPAC Name: ethyl (Z)-4-ethoxypent-3-enoate
SYSTEMATIC NAME: ethyl (Z)-4-ethoxypent-3-enoate
MOLECULAR FORMULA: C9H16O3
MOLECULAR WEIGHT: 172.22154
SMILES: CCO/C(=C\CC(=O)OCC)/C
Structure:
CAS RN: 10579-64-3
CAS Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-buten-1-one
OPENEYE Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-en-1-one
IUPAC Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-en-1-one
SYSTEMATIC NAME: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-en-1-one
MOLECULAR FORMULA: C13H15NO
MOLECULAR WEIGHT: 201.2643
SMILES: C/C=C/C(=O)N1CCC2=CC=CC=C2C1
Structure:
CAS RN: 6687-89-4
CAS Name: (Z)-2-cyano-3-(3,4-dihydro-2H-quinoxalin-1-yl)-2-propenoic acid ethyl ester
OPENEYE Name: ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-quinoxalin-1-yl)prop-2-enoate
IUPAC Name: ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-quinoxalin-1-yl)prop-2-enoate
SYSTEMATIC NAME: ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-quinoxalin-1-yl)prop-2-enoate
MOLECULAR FORMULA: C14H15N3O2
MOLECULAR WEIGHT: 257.2878
SMILES: CCOC(=O)/C(=C\N1CCNC2=CC=CC=C21)/C#N
Structure:
CAS RN: 53215-61-5
CAS Name: 5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 5-(1H-indol-3-ylmethylene)-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C13H9N3O2S
MOLECULAR WEIGHT: 271.29446
SMILES: C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)NC(=S)NC3=O
Structure:
CAS RN: 26908-31-6
CAS Name: 7-methyl-2,4-dioxo-1H-pyrimido[4,5-b]quinoline-5-carboxamide
OPENEYE Name: 7-methyl-2,4-dioxo-1H-pyrimido[4,5-b]quinoline-5-carboxamide
IUPAC Name: 7-methyl-2,4-dioxo-1H-pyrimido[4,5-b]quinoline-5-carboxamide
SYSTEMATIC NAME: 7-methyl-2,4-bis(oxidanylidene)-1H-pyrimido[4,5-b]quinoline-5-carboxamide
MOLECULAR FORMULA: C13H10N4O3
MOLECULAR WEIGHT: 270.2435
SMILES: CC1=CC2=C(C3=C(NC(=O)NC3=O)N=C2C=C1)C(=O)N
Structure:
CAS RN: 26908-29-2
CAS Name: 7-methyl-2,4-dioxo-1H-pyrimido[4,5-b]quinoline-5-carboxylic acid
OPENEYE Name: 7-methyl-2,4-dioxo-1H-pyrimido[4,5-b]quinoline-5-carboxylic acid
IUPAC Name: 7-methyl-2,4-dioxo-1H-pyrimido[4,5-b]quinoline-5-carboxylic acid
SYSTEMATIC NAME: 7-methyl-2,4-bis(oxidanylidene)-1H-pyrimido[4,5-b]quinoline-5-carboxylic acid
MOLECULAR FORMULA: C13H9N3O4
MOLECULAR WEIGHT: 271.22826
SMILES: CC1=CC2=C(C3=C(NC(=O)NC3=O)N=C2C=C1)C(=O)O
Structure:
CAS RN: 24541-19-3
CAS Name: (10Z)-4-methyl-10-(1-methyl-10-oxo-9-anthracenylidene)-9-anthracenone
OPENEYE Name: (10Z)-4-methyl-10-(1-methyl-10-oxo-9-anthrylidene)anthracen-9-one
IUPAC Name: (10Z)-4-methyl-10-(1-methyl-10-oxoanthracen-9-ylidene)anthracen-9-one
SYSTEMATIC NAME: (10Z)-4-methyl-10-(1-methyl-10-oxidanylidene-anthracen-9-ylidene)anthracen-9-one
MOLECULAR FORMULA: C30H20O2
MOLECULAR WEIGHT: 412.4786
SMILES: CC1=CC=CC2=C1/C(=C\3/C4=CC=CC=C4C(=O)C5=C3C(=CC=C5)C)/C6=CC=CC=C6C2=O
Structure:
CAS RN: 3438-08-2
CAS Name: (10Z)-2-methyl-10-(3-methyl-10-oxo-9-anthracenylidene)-9-anthracenone
OPENEYE Name: (10Z)-2-methyl-10-(3-methyl-10-oxo-9-anthrylidene)anthracen-9-one
IUPAC Name: (10Z)-2-methyl-10-(3-methyl-10-oxoanthracen-9-ylidene)anthracen-9-one
SYSTEMATIC NAME: (10Z)-2-methyl-10-(3-methyl-10-oxidanylidene-anthracen-9-ylidene)anthracen-9-one
MOLECULAR FORMULA: C30H20O2
MOLECULAR WEIGHT: 412.4786
SMILES: CC1=CC2=C(C=C1)/C(=C/3\C4=C(C=C(C=C4)C)C(=O)C5=CC=CC=C53)/C6=CC=CC=C6C2=O
Structure:
CAS RN: 23395-28-0
CAS Name: (Z)-3-[4-[(4-cyanophenyl)methylideneamino]phenyl]-2-propenoic acid pentyl ester
OPENEYE Name: pentyl (Z)-3-[4-[(4-cyanophenyl)methyleneamino]phenyl]prop-2-enoate
IUPAC Name: pentyl (Z)-3-[4-[(4-cyanophenyl)methylideneamino]phenyl]prop-2-enoate
SYSTEMATIC NAME: pentyl (Z)-3-[4-[(4-cyanophenyl)methylideneamino]phenyl]prop-2-enoate
MOLECULAR FORMULA: C22H22N2O2
MOLECULAR WEIGHT: 346.42228
SMILES: CCCCCOC(=O)/C=C\C1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#N
Structure:
CAS RN: 1883-79-0
CAS Name: (Z)-2-(1-aziridinyl)-2-butenedioic acid dimethyl ester
OPENEYE Name: dimethyl (Z)-2-(aziridin-1-yl)but-2-enedioate
IUPAC Name: dimethyl (Z)-2-(aziridin-1-yl)but-2-enedioate
SYSTEMATIC NAME: dimethyl (Z)-2-(aziridin-1-yl)but-2-enedioate
MOLECULAR FORMULA: C8H11NO4
MOLECULAR WEIGHT: 185.17724
SMILES: COC(=O)/C=C(/C(=O)OC)\N1CC1
Structure:
CAS RN: 1883-80-3
CAS Name: (E)-2-(1-aziridinyl)-2-butenedioic acid dimethyl ester
OPENEYE Name: dimethyl (E)-2-(aziridin-1-yl)but-2-enedioate
IUPAC Name: dimethyl (E)-2-(aziridin-1-yl)but-2-enedioate
SYSTEMATIC NAME: dimethyl (E)-2-(aziridin-1-yl)but-2-enedioate
MOLECULAR FORMULA: C8H11NO4
MOLECULAR WEIGHT: 185.17724
SMILES: COC(=O)/C=C(\C(=O)OC)/N1CC1
Structure:
CAS RN: 1883-81-4
CAS Name: (E)-3-(1-aziridinyl)-2-propenoic acid ethyl ester
OPENEYE Name: ethyl (E)-3-(aziridin-1-yl)prop-2-enoate
IUPAC Name: ethyl (E)-3-(aziridin-1-yl)prop-2-enoate
SYSTEMATIC NAME: ethyl (E)-3-(aziridin-1-yl)prop-2-enoate
MOLECULAR FORMULA: C7H11NO2
MOLECULAR WEIGHT: 141.16774
SMILES: CCOC(=O)/C=C/N1CC1
Structure:
CAS RN: 50868-08-1
CAS Name: (E)-3-(1-aziridinyl)-2-propenoic acid ethyl ester
OPENEYE Name: ethyl (E)-3-(aziridin-1-yl)prop-2-enoate
IUPAC Name: ethyl (E)-3-(aziridin-1-yl)prop-2-enoate
SYSTEMATIC NAME: ethyl (E)-3-(aziridin-1-yl)prop-2-enoate
MOLECULAR FORMULA: C7H11NO2
MOLECULAR WEIGHT: 141.16774
SMILES: CCOC(=O)/C=C/N1CC1
Structure:
CAS RN: 2318-18-5
CAS Name: (11Z)-4-ethylidene-7-hydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione
OPENEYE Name: (11Z)-4-ethylidene-7-hydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione
IUPAC Name: (11Z)-4-ethylidene-7-hydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione
SYSTEMATIC NAME: (11Z)-4-ethylidene-6,7,14-trimethyl-7-oxidanyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione
MOLECULAR FORMULA: C19H27NO6
MOLECULAR WEIGHT: 365.42078
SMILES: CC=C1CC(C(C(=O)OC/C/2=C/CN(CCC(C2=O)OC1=O)C)(C)O)C
Structure:
CAS RN: 5523-65-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H16N2
MOLECULAR WEIGHT: 296.36514
SMILES: CC1=C2C(=CC3=C1C=CN=C3C)C4=C(N2)C5=CC=CC=C5C=C4
Structure:
CAS RN: 5025-65-0
CAS Name: 2-[(E)-2-(2-iodo-6-methoxyphenyl)-1-nitroethenyl]benzoic acid methyl ester
OPENEYE Name: methyl 2-[(E)-2-(2-iodo-6-methoxy-phenyl)-1-nitro-vinyl]benzoate
IUPAC Name: methyl 2-[(E)-2-(2-iodo-6-methoxyphenyl)-1-nitroethenyl]benzoate
SYSTEMATIC NAME: methyl 2-[(E)-2-(2-iodanyl-6-methoxy-phenyl)-1-nitro-ethenyl]benzoate
MOLECULAR FORMULA: C17H14INO5
MOLECULAR WEIGHT: 439.20123
SMILES: COC1=C(C(=CC=C1)I)/C=C(\C2=CC=CC=C2C(=O)OC)/[N+](=O)[O-]
Structure:
CAS RN: 5025-51-4
CAS Name: 2-[(E)-1-nitro-2-phenylethenyl]benzoic acid methyl ester
OPENEYE Name: methyl 2-[(E)-1-nitro-2-phenyl-vinyl]benzoate
IUPAC Name: methyl 2-[(E)-1-nitro-2-phenylethenyl]benzoate
SYSTEMATIC NAME: methyl 2-[(E)-1-nitro-2-phenyl-ethenyl]benzoate
MOLECULAR FORMULA: C16H13NO4
MOLECULAR WEIGHT: 283.27872
SMILES: COC(=O)C1=CC=CC=C1/C(=C\C2=CC=CC=C2)/[N+](=O)[O-]
Structure:
CAS RN: 5025-52-5
CAS Name: 2-[(E)-2-(2-chlorophenyl)-1-nitroethenyl]benzoic acid methyl ester
OPENEYE Name: methyl 2-[(E)-2-(2-chlorophenyl)-1-nitro-vinyl]benzoate
IUPAC Name: methyl 2-[(E)-2-(2-chlorophenyl)-1-nitroethenyl]benzoate
SYSTEMATIC NAME: methyl 2-[(E)-2-(2-chlorophenyl)-1-nitro-ethenyl]benzoate
MOLECULAR FORMULA: C16H12ClNO4
MOLECULAR WEIGHT: 317.72378
SMILES: COC(=O)C1=CC=CC=C1/C(=C\C2=CC=CC=C2Cl)/[N+](=O)[O-]
Structure:
CAS RN: 5025-47-8
CAS Name: 1-iodo-2-[(E)-2-nitro-2-phenylethenyl]benzene
OPENEYE Name: 1-iodo-2-[(E)-2-nitro-2-phenyl-vinyl]benzene
IUPAC Name: 1-iodo-2-[(E)-2-nitro-2-phenylethenyl]benzene
SYSTEMATIC NAME: 1-iodanyl-2-[(E)-2-nitro-2-phenyl-ethenyl]benzene
MOLECULAR FORMULA: C14H10INO2
MOLECULAR WEIGHT: 351.13917
SMILES: C1=CC=C(C=C1)/C(=C\C2=CC=CC=C2I)/[N+](=O)[O-]
Structure:
CAS RN: 5025-50-3
CAS Name: 2-[(E)-2-(2-iodophenyl)-1-nitroethenyl]benzoic acid methyl ester
OPENEYE Name: methyl 2-[(E)-2-(2-iodophenyl)-1-nitro-vinyl]benzoate
IUPAC Name: methyl 2-[(E)-2-(2-iodophenyl)-1-nitroethenyl]benzoate
SYSTEMATIC NAME: methyl 2-[(E)-2-(2-iodanylphenyl)-1-nitro-ethenyl]benzoate
MOLECULAR FORMULA: C16H12INO4
MOLECULAR WEIGHT: 409.17525
SMILES: COC(=O)C1=CC=CC=C1/C(=C\C2=CC=CC=C2I)/[N+](=O)[O-]
Structure:
CAS RN: 4241-43-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H18N2
MOLECULAR WEIGHT: 298.38102
SMILES: CC1=C2CCNC(=C2C=C3C1=NC4=C3C=CC5=CC=CC=C54)C
Structure:
No comments:
Post a Comment