CAS RN: 19982-67-3
CAS Name: 2-[(E)-[(4-fluorophenyl)-[4-(trifluoromethyl)phenyl]methylidene]amino]guanidine
OPENEYE Name: 2-[(E)-[(4-fluorophenyl)-[4-(trifluoromethyl)phenyl]methylene]amino]guanidine
IUPAC Name: 2-[(E)-[(4-fluorophenyl)-[4-(trifluoromethyl)phenyl]methylidene]amino]guanidine
SYSTEMATIC NAME: 2-[(E)-[(4-fluorophenyl)-[4-(trifluoromethyl)phenyl]methylidene]amino]guanidine
MOLECULAR FORMULA: C15H12F4N4
MOLECULAR WEIGHT: 324.276193
SMILES: C1=CC(=CC=C1/C(=N\N=C(N)N)/C2=CC=C(C=C2)F)C(F)(F)F
Structure:
CAS RN: 25095-33-4
CAS Name: 5-(3,4-dichlorophenyl)-6-[(E)-2-(2-naphthalenyl)ethenyl]pyrimidine-2,4-diamine
OPENEYE Name: 5-(3,4-dichlorophenyl)-6-[(E)-2-(2-naphthyl)vinyl]pyrimidine-2,4-diamine
IUPAC Name: 5-(3,4-dichlorophenyl)-6-[(E)-2-naphthalen-2-ylethenyl]pyrimidine-2,4-diamine
SYSTEMATIC NAME: 5-(3,4-dichlorophenyl)-6-[(E)-2-naphthalen-2-ylethenyl]pyrimidine-2,4-diamine
MOLECULAR FORMULA: C22H16Cl2N4
MOLECULAR WEIGHT: 407.29524
SMILES: C1=CC=C2C=C(C=CC2=C1)/C=C/C3=C(C(=NC(=N3)N)N)C4=CC(=C(C=C4)Cl)Cl
Structure:
CAS RN: 66968-84-1
CAS Name: 5-ethyl-5-[(E)-hept-2-en-2-yl]-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-ethyl-5-[(E)-1-methylhex-1-enyl]hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-ethyl-5-[(E)-hept-2-en-2-yl]-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-ethyl-5-[(E)-hept-2-en-2-yl]-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C13H20N2O3
MOLECULAR WEIGHT: 252.3095
SMILES: CCCC/C=C(\C)/C1(C(=O)NC(=O)NC1=O)CC
Structure:
CAS RN: 66843-03-6
CAS Name: 5-[(E)-hept-2-en-2-yl]-5-methyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-methyl-5-[(E)-1-methylhex-1-enyl]hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-[(E)-hept-2-en-2-yl]-5-methyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-[(E)-hept-2-en-2-yl]-5-methyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C12H18N2O3
MOLECULAR WEIGHT: 238.28292
SMILES: CCCC/C=C(\C)/C1(C(=O)NC(=O)NC1=O)C
Structure:
CAS RN: 1166-34-3
CAS Name: (E)-N-[2-[3-(dimethylamino)propylthio]phenyl]-3-phenyl-2-propenamide
OPENEYE Name: (E)-N-[2-[3-(dimethylamino)propylsulfanyl]phenyl]-3-phenyl-prop-2-enamide
IUPAC Name: (E)-N-[2-[3-(dimethylamino)propylsulfanyl]phenyl]-3-phenylprop-2-enamide
SYSTEMATIC NAME: (E)-N-[2-[3-(dimethylamino)propylsulfanyl]phenyl]-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C20H24N2OS
MOLECULAR WEIGHT: 340.48236
SMILES: CN(C)CCCSC1=CC=CC=C1NC(=O)/C=C/C2=CC=CC=C2
Structure:
CAS RN: 33464-86-7
CAS Name: (E)-N-[2-[3-(dimethylamino)propylthio]phenyl]-3-phenyl-2-propenamide
OPENEYE Name: (E)-N-[2-[3-(dimethylamino)propylsulfanyl]phenyl]-3-phenyl-prop-2-enamide
IUPAC Name: (E)-N-[2-[3-(dimethylamino)propylsulfanyl]phenyl]-3-phenylprop-2-enamide
SYSTEMATIC NAME: (E)-N-[2-[3-(dimethylamino)propylsulfanyl]phenyl]-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C20H24N2OS
MOLECULAR WEIGHT: 340.48236
SMILES: CN(C)CCCSC1=CC=CC=C1NC(=O)/C=C/C2=CC=CC=C2
Structure:
CAS RN: 25095-32-3
CAS Name: 5-(3,4-dichlorophenyl)-6-[(E)-2-(1-naphthalenyl)ethenyl]pyrimidine-2,4-diamine
OPENEYE Name: 5-(3,4-dichlorophenyl)-6-[(E)-2-(1-naphthyl)vinyl]pyrimidine-2,4-diamine
IUPAC Name: 5-(3,4-dichlorophenyl)-6-[(E)-2-naphthalen-1-ylethenyl]pyrimidine-2,4-diamine
SYSTEMATIC NAME: 5-(3,4-dichlorophenyl)-6-[(E)-2-naphthalen-1-ylethenyl]pyrimidine-2,4-diamine
MOLECULAR FORMULA: C22H16Cl2N4
MOLECULAR WEIGHT: 407.29524
SMILES: C1=CC=C2C(=C1)C=CC=C2/C=C/C3=C(C(=NC(=N3)N)N)C4=CC(=C(C=C4)Cl)Cl
Structure:
CAS RN: 25095-29-8
CAS Name: 5-(3,4-dichlorophenyl)-6-[(E)-2-phenylethenyl]pyrimidine-2,4-diamine
OPENEYE Name: 5-(3,4-dichlorophenyl)-6-[(E)-styryl]pyrimidine-2,4-diamine
IUPAC Name: 5-(3,4-dichlorophenyl)-6-[(E)-2-phenylethenyl]pyrimidine-2,4-diamine
SYSTEMATIC NAME: 5-(3,4-dichlorophenyl)-6-[(E)-2-phenylethenyl]pyrimidine-2,4-diamine
MOLECULAR FORMULA: C18H14Cl2N4
MOLECULAR WEIGHT: 357.23656
SMILES: C1=CC=C(C=C1)/C=C/C2=C(C(=NC(=N2)N)N)C3=CC(=C(C=C3)Cl)Cl
Structure:
CAS RN: 47480-68-2
CAS Name: 5-(3,4-dichlorophenyl)-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyrimidine-2,4-diamine
OPENEYE Name: 5-(3,4-dichlorophenyl)-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyrimidine-2,4-diamine
IUPAC Name: 5-(3,4-dichlorophenyl)-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyrimidine-2,4-diamine
SYSTEMATIC NAME: 5-(3,4-dichlorophenyl)-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyrimidine-2,4-diamine
MOLECULAR FORMULA: C20H16Cl2N4
MOLECULAR WEIGHT: 383.27384
SMILES: C1=CC=C(C=C1)/C=C/C=C/C2=C(C(=NC(=N2)N)N)C3=CC(=C(C=C3)Cl)Cl
Structure:
CAS RN: 24346-18-7
CAS Name: 4-[(E)-2-[2,6-diamino-5-(3,4-dichlorophenyl)-4-pyrimidinyl]ethenyl]benzenesulfonyl fluoride
OPENEYE Name: 4-[(E)-2-[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]vinyl]benzenesulfonyl fluoride
IUPAC Name: 4-[(E)-2-[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]ethenyl]benzenesulfonyl fluoride
SYSTEMATIC NAME: 4-[(E)-2-[2,6-bis(azanyl)-5-(3,4-dichlorophenyl)pyrimidin-4-yl]ethenyl]benzenesulfonyl fluoride
MOLECULAR FORMULA: C18H13Cl2FN4O2S
MOLECULAR WEIGHT: 439.290823
SMILES: C1=CC(=CC=C1/C=C/C2=C(C(=NC(=N2)N)N)C3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)F
Structure:
CAS RN: 25095-50-5
CAS Name: 4-[(E)-2-[4-[(E)-2-[2,6-diamino-5-(3,4-dichlorophenyl)-4-pyrimidinyl]ethenyl]phenyl]ethenyl]benzenesulfonyl fluoride
OPENEYE Name: 4-[(E)-2-[4-[(E)-2-[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]vinyl]phenyl]vinyl]benzenesulfonyl fluoride
IUPAC Name: 4-[(E)-2-[4-[(E)-2-[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]ethenyl]phenyl]ethenyl]benzenesulfonyl fluoride
SYSTEMATIC NAME: 4-[(E)-2-[4-[(E)-2-[2,6-bis(azanyl)-5-(3,4-dichlorophenyl)pyrimidin-4-yl]ethenyl]phenyl]ethenyl]benzenesulfonyl fluoride
MOLECULAR FORMULA: C26H19Cl2FN4O2S
MOLECULAR WEIGHT: 541.424063
SMILES: C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)S(=O)(=O)F)/C=C/C3=C(C(=NC(=N3)N)N)C4=CC(=C(C=C4)Cl)Cl
Structure:
CAS RN: 18955-85-6
CAS Name: [(Z)-1,1-diethoxypropan-2-ylideneamino]-trimethylammonium
OPENEYE Name: [(Z)-(2,2-diethoxy-1-methyl-ethylidene)amino]-trimethyl-ammonium
IUPAC Name: [(Z)-1,1-diethoxypropan-2-ylideneamino]-trimethylazanium
SYSTEMATIC NAME: [(Z)-1,1-diethoxypropan-2-ylideneamino]-trimethyl-azanium
MOLECULAR FORMULA: C10H23N2O2+
MOLECULAR WEIGHT: 203.30182
SMILES: CCOC(/C(=N\[N+](C)(C)C)/C)OCC
Structure:
CAS RN: 32403-44-4
CAS Name: 1-(1-adamantyl)-3-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]thiourea
OPENEYE Name: 1-(1-adamantyl)-3-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]thiourea
IUPAC Name: 1-(1-adamantyl)-3-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]thiourea
SYSTEMATIC NAME: 1-(1-adamantyl)-3-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]thiourea
MOLECULAR FORMULA: C22H25N3OS
MOLECULAR WEIGHT: 379.5184
SMILES: C1C2CC3CC1CC(C2)(C3)NC(=S)NN/C=C/4\C(=O)C=CC5=CC=CC=C54
Structure:
CAS RN: 32406-64-7
CAS Name: 1-(1-adamantyl)-3-[[(2E)-2-[[(1-adamantylamino)-sulfanylidenemethyl]hydrazinylidene]-3-indolyl]amino]thiourea
OPENEYE Name: 1-(1-adamantyl)-3-[(E)-[3-[2-(1-adamantylcarbamothioyl)hydrazino]indol-2-ylidene]amino]thiourea
IUPAC Name: 1-(1-adamantyl)-3-[[(2E)-2-(1-adamantylcarbamothioylhydrazinylidene)indol-3-yl]amino]thiourea
SYSTEMATIC NAME: 1-(1-adamantyl)-3-[[(2E)-2-(1-adamantylcarbamothioylhydrazinylidene)indol-3-yl]amino]thiourea
MOLECULAR FORMULA: C30H39N7S2
MOLECULAR WEIGHT: 561.80756
SMILES: C1C2CC3CC1CC(C2)(C3)NC(=S)NNC\4=C5C=CC=CC5=N/C4=N/NC(=S)NC67CC8CC(C6)CC(C8)C7
Structure:
CAS RN: 24321-63-9
CAS Name: chloro-[6-oxo-2-[(E)-pent-3-en-1-ynyl]-3-pyranyl]mercury
OPENEYE Name: chloro-[6-oxo-2-[(E)-pent-3-en-1-ynyl]pyran-3-yl]mercury
IUPAC Name: chloro-[6-oxo-2-[(E)-pent-3-en-1-ynyl]pyran-3-yl]mercury
SYSTEMATIC NAME: chloranyl-[6-oxidanylidene-2-[(E)-pent-3-en-1-ynyl]pyran-3-yl]mercury
MOLECULAR FORMULA: C10H7ClHgO2
MOLECULAR WEIGHT: 395.20438
SMILES: C/C=C/C#CC1=C(C=CC(=O)O1)[Hg]Cl
Structure:
CAS RN: 66968-73-8
CAS Name: 5-ethyl-5-[(E)-pent-2-en-2-yl]-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 5-ethyl-5-[(E)-1-methylbut-1-enyl]-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 5-ethyl-5-[(E)-pent-2-en-2-yl]-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5-ethyl-5-[(E)-pent-2-en-2-yl]-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C11H16N2O2S
MOLECULAR WEIGHT: 240.32194
SMILES: CC/C=C(\C)/C1(C(=O)NC(=S)NC1=O)CC
Structure:
CAS RN: 19730-35-9
CAS Name: (1Z)-1-[[[4-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]-1-piperazinyl]amino]methylidene]-2-naphthalenone
OPENEYE Name: (1Z)-1-[[[4-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]piperazin-1-yl]amino]methylene]naphthalen-2-one
IUPAC Name: (1Z)-1-[[[4-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]piperazin-1-yl]amino]methylidene]naphthalen-2-one
SYSTEMATIC NAME: (1Z)-1-[[[4-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]piperazin-1-yl]amino]methylidene]naphthalen-2-one
MOLECULAR FORMULA: C26H24N4O2
MOLECULAR WEIGHT: 424.49436
SMILES: C1N(CCN(C1)N/C=C\2/C3=CC=CC=C3C=CC2=O)N/C=C\4/C5=CC=CC=C5C=CC4=O
Structure:
CAS RN: 17005-30-0
CAS Name: 5-(4-chlorophenyl)-6-[(E)-2-(4-nitrophenyl)ethenyl]pyrimidine-2,4-diamine
OPENEYE Name: 5-(4-chlorophenyl)-6-[(E)-2-(4-nitrophenyl)vinyl]pyrimidine-2,4-diamine
IUPAC Name: 5-(4-chlorophenyl)-6-[(E)-2-(4-nitrophenyl)ethenyl]pyrimidine-2,4-diamine
SYSTEMATIC NAME: 5-(4-chlorophenyl)-6-[(E)-2-(4-nitrophenyl)ethenyl]pyrimidine-2,4-diamine
MOLECULAR FORMULA: C18H14ClN5O2
MOLECULAR WEIGHT: 367.78906
SMILES: C1=CC(=CC=C1/C=C/C2=C(C(=NC(=N2)N)N)C3=CC=C(C=C3)Cl)[N+](=O)[O-]
Structure:
CAS RN: 17150-40-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H36O4
MOLECULAR WEIGHT: 400.55094
SMILES: CC12CCC(CC1CCC3C2CCC4(C35CCC4C(=CO5)/C=C/C(=O)OC)C)O
Structure:
CAS RN: 12656-40-5
CAS Name: (2Z)-N-[2-hydroxy-1-[4-[(3-methoxy-5-oxo-2H-pyrrol-1-yl)-oxomethyl]-4,5-dihydrothiazol-2-yl]ethyl]-2-(nitrosomethylidene)-3H-thiazole-4-carboxamide
OPENEYE Name: (2Z)-N-[2-hydroxy-1-[4-(3-methoxy-5-oxo-2H-pyrrole-1-carbonyl)-4,5-dihydrothiazol-2-yl]ethyl]-2-(nitrosomethylene)-3H-thiazole-4-carboxamide
IUPAC Name: (2Z)-N-[2-hydroxy-1-[4-(3-methoxy-5-oxo-2H-pyrrole-1-carbonyl)-4,5-dihydro-1,3-thiazol-2-yl]ethyl]-2-(nitrosomethylidene)-3H-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: (2Z)-N-[1-[4-[(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)carbonyl]-4,5-dihydro-1,3-thiazol-2-yl]-2-oxidanyl-ethyl]-2-(nitrosomethylidene)-3H-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C16H17N5O6S2
MOLECULAR WEIGHT: 439.46608
SMILES: COC1=CC(=O)N(C1)C(=O)C2CSC(=N2)C(CO)NC(=O)C3=CS/C(=C\N=O)/N3
Structure:
CAS RN: 3712-11-6
CAS Name: 10-hydroxy-1H-benzo[g]quinoline-5,6,9-trione
OPENEYE Name: 10-hydroxy-1H-benzo[g]quinoline-5,6,9-trione
IUPAC Name: 10-hydroxy-1H-benzo[g]quinoline-5,6,9-trione
SYSTEMATIC NAME: 10-oxidanyl-1H-benzo[g]quinoline-5,6,9-trione
MOLECULAR FORMULA: C13H7NO4
MOLECULAR WEIGHT: 241.19898
SMILES: C1=CNC2=C(C3=C(C(=O)C=CC3=O)C(=O)C2=C1)O
Structure:
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