CAS RN: 17424-79-2
CAS Name: (E)-N,4-diphenyl-3-buten-2-imine
OPENEYE Name: (E)-N,4-diphenylbut-3-en-2-imine
IUPAC Name: (E)-N,4-diphenylbut-3-en-2-imine
SYSTEMATIC NAME: (E)-N,4-diphenylbut-3-en-2-imine
MOLECULAR FORMULA: C16H15N
MOLECULAR WEIGHT: 221.297
SMILES: CC(=NC1=CC=CC=C1)/C=C/C2=CC=CC=C2
Structure:
CAS RN: 34191-51-0
CAS Name: 2,4-dimethyl-6-(phenylhydrazinylidene)-1-cyclohexa-2,4-dienone
OPENEYE Name: 2,4-dimethyl-6-(phenylhydrazono)cyclohexa-2,4-dien-1-one
IUPAC Name: 2,4-dimethyl-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 2,4-dimethyl-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C14H14N2O
MOLECULAR WEIGHT: 226.27376
SMILES: CC1=CC(=NNC2=CC=CC=C2)C(=O)C(=C1)C
Structure:
CAS RN: 3246-76-2
CAS Name: 4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzoic acid ethyl ester
OPENEYE Name: ethyl 4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzoate
IUPAC Name: ethyl 4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzoate
SYSTEMATIC NAME: ethyl 4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzoate
MOLECULAR FORMULA: C16H15NO3
MOLECULAR WEIGHT: 269.2952
SMILES: CCOC(=O)C1=CC=C(C=C1)NC=C2C=CC=CC2=O
Structure:
CAS RN: 20050-22-0
CAS Name: 1-[(E)-2-bromo-1,2-diphenylethenyl]-4-chlorobenzene
OPENEYE Name: 1-[(E)-2-bromo-1,2-diphenyl-vinyl]-4-chloro-benzene
IUPAC Name: 1-[(E)-2-bromo-1,2-diphenylethenyl]-4-chlorobenzene
SYSTEMATIC NAME: 1-[(E)-2-bromanyl-1,2-diphenyl-ethenyl]-4-chloranyl-benzene
MOLECULAR FORMULA: C20H14BrCl
MOLECULAR WEIGHT: 369.68216
SMILES: C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\Br)/C3=CC=C(C=C3)Cl
Structure:
CAS RN: 20050-23-1
CAS Name: 1-[(E)-2-bromo-1,2-diphenylethenyl]-4-chlorobenzene
OPENEYE Name: 1-[(E)-2-bromo-1,2-diphenyl-vinyl]-4-chloro-benzene
IUPAC Name: 1-[(E)-2-bromo-1,2-diphenylethenyl]-4-chlorobenzene
SYSTEMATIC NAME: 1-[(E)-2-bromanyl-1,2-diphenyl-ethenyl]-4-chloranyl-benzene
MOLECULAR FORMULA: C20H14BrCl
MOLECULAR WEIGHT: 369.68216
SMILES: C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\Br)/C3=CC=C(C=C3)Cl
Structure:
CAS RN: 5757-89-1
CAS Name: (6Z)-6-[1-(2,2-dimethylhydrazinyl)ethylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[1-(2,2-dimethylhydrazino)ethylidene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[1-(2,2-dimethylhydrazinyl)ethylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[1-(2,2-dimethylhydrazinyl)ethylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C10H14N2O
MOLECULAR WEIGHT: 178.23096
SMILES: C/C(=C/1\C=CC=CC1=O)/NN(C)C
Structure:
CAS RN: 39731-31-2
CAS Name: 1-hydroxy-3,6-dimethoxy-9-xanthenone
OPENEYE Name: 1-hydroxy-3,6-dimethoxy-xanthen-9-one
IUPAC Name: 1-hydroxy-3,6-dimethoxyxanthen-9-one
SYSTEMATIC NAME: 3,6-dimethoxy-1-oxidanyl-xanthen-9-one
MOLECULAR FORMULA: C15H12O5
MOLECULAR WEIGHT: 272.25278
SMILES: COC1=CC2=C(C=C1)C(=O)C3=C(C=C(C=C3O2)OC)O
Structure:
CAS RN: 59203-30-4
CAS Name: (2E)-2-(phenylmethylene)-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-one
OPENEYE Name: (2E)-2-benzylidenedecalin-1-one
IUPAC Name: (2E)-2-benzylidene-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-one
SYSTEMATIC NAME: (2E)-2-(phenylmethylidene)-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-one
MOLECULAR FORMULA: C17H20O
MOLECULAR WEIGHT: 240.3401
SMILES: C1CCC2C(C1)CC/C(=C\C3=CC=CC=C3)/C2=O
Structure:
CAS RN: 65553-39-1
CAS Name: 2-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzoic acid methyl ester
OPENEYE Name: methyl 2-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]benzoate
IUPAC Name: methyl 2-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzoate
SYSTEMATIC NAME: methyl 2-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]benzoate
MOLECULAR FORMULA: C15H12ClNO3
MOLECULAR WEIGHT: 289.71368
SMILES: COC(=O)C1=CC=CC=C1NC=C2C=C(C=CC2=O)Cl
Structure:
CAS RN: 1562-95-4
CAS Name: 2-[nitroso(1H-pyridin-2-ylidene)methyl]pyridine
OPENEYE Name: 2-[nitroso(1H-pyridin-2-ylidene)methyl]pyridine
IUPAC Name: 2-[nitroso(1H-pyridin-2-ylidene)methyl]pyridine
SYSTEMATIC NAME: 2-[nitroso(1H-pyridin-2-ylidene)methyl]pyridine
MOLECULAR FORMULA: C11H9N3O
MOLECULAR WEIGHT: 199.20866
SMILES: C1=CC=NC(=C1)C(=C2C=CC=CN2)N=O
Structure:
CAS RN: 4103-10-0
CAS Name: (4Z)-1-cyclooct-4-enecarboxylic acid
OPENEYE Name: (4Z)-cyclooct-4-ene-1-carboxylic acid
IUPAC Name: (4Z)-cyclooct-4-ene-1-carboxylic acid
SYSTEMATIC NAME: (4Z)-cyclooct-4-ene-1-carboxylic acid
MOLECULAR FORMULA: C9H14O2
MOLECULAR WEIGHT: 154.20626
SMILES: C1C/C=C\CCC(C1)C(=O)O
Structure:
CAS RN: 329-79-3
CAS Name: 1-(4-fluorophenyl)ethanone oxime
OPENEYE Name: 1-(4-fluorophenyl)ethanone oxime
IUPAC Name: (NZ)-N-[1-(4-fluorophenyl)ethylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[1-(4-fluorophenyl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C8H8FNO
MOLECULAR WEIGHT: 153.153623
SMILES: C/C(=N/O)/C1=CC=C(C=C1)F
Structure:
CAS RN: 84941-34-4
CAS Name: 5-(aminomethylidene)-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-(aminomethylene)-1,3-dicyclohexyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-(aminomethylidene)-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-(azanylmethylidene)-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C17H25N3O3
MOLECULAR WEIGHT: 319.3987
SMILES: C1CCC(CC1)N2C(=O)C(=CN)C(=O)N(C2=O)C3CCCCC3
Structure:
CAS RN: 84941-33-3
CAS Name: (5E)-5-(aminomethylidene)-1-cyclohexyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: (5E)-5-(aminomethylene)-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: (5E)-5-(aminomethylidene)-1-cyclohexyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: (5E)-5-(azanylmethylidene)-1-cyclohexyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C11H15N3O3
MOLECULAR WEIGHT: 237.2551
SMILES: C1CCC(CC1)N2C(=O)/C(=C/N)/C(=O)NC2=O
Structure:
CAS RN: 35457-80-8
CAS Name: propanoic acid [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[[4-(dimethylamino)-3-hydroxy-5-[[4-hydroxy-4,6-dimethyl-5-(1-oxopropoxy)-2-oxanyl]oxy]-6-methyl-2-oxanyl]oxy]-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] e
OPENEYE Name: [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[4-(dimethylamino)-3-hydroxy-5-(4-hydroxy-4,6-dimethyl-5-propanoyloxy-tetrahydropyran-2-yl)oxy-6-methyl-tetrahydropyran-2-yl]oxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl
IUPAC Name: [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[4-(dimethylamino)-3-hydroxy-5-(4-hydroxy-4,6-dimethyl-5-propanoyloxyoxan-2-yl)oxy-6-methyloxan-2-yl]oxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate
SYSTEMATIC NAME: [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[4-(dimethylamino)-5-(4,6-dimethyl-4-oxidanyl-5-propanoyloxy-oxan-2-yl)oxy-6-methyl-3-oxidanyl-oxan-2-yl]oxy-5-methoxy-9,16-dimethyl-10-oxidanyl-2-oxidanylidene-7-(2-oxidanylideneethyl)-1-oxacyclohexadeca-11,13-dien-4-y
MOLECULAR FORMULA: C41H67NO15
MOLECULAR WEIGHT: 813.96838
SMILES: CCC(=O)O[C@@H]1CC(=O)O[C@@H](C/C=C/C=C/[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]1OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)OC(=O)CC)(C)O)N(C)C)O)CC=O)C)O)C
Structure:
CAS RN: 6093-59-0
CAS Name: (E)-3-(3,4,5-trihydroxyphenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(3,4,5-trihydroxyphenyl)prop-2-enoic acid
IUPAC Name: (E)-3-(3,4,5-trihydroxyphenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-[3,4,5-tris(oxidanyl)phenyl]prop-2-enoic acid
MOLECULAR FORMULA: C9H8O5
MOLECULAR WEIGHT: 196.15682
SMILES: C1=C(C=C(C(=C1O)O)O)/C=C/C(=O)O
Structure:
CAS RN: 4835-69-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: C/C=C\1/CN2[C@H]3CC1[C@]4([C@@H]2C[C@@]5([C@@H]3NC6=CC=CC=C65)[C@@H]4O)C(=O)OC
Structure:
CAS RN: 24146-36-9
CAS Name: (2E)-2-(4-oxo-2-thiazolidinylidene)acetic acid ethyl ester
OPENEYE Name: ethyl (2E)-2-(4-oxothiazolidin-2-ylidene)acetate
IUPAC Name: ethyl (2E)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetate
SYSTEMATIC NAME: ethyl (2E)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanoate
MOLECULAR FORMULA: C7H9NO3S
MOLECULAR WEIGHT: 187.21626
SMILES: CCOC(=O)/C=C/1\NC(=O)CS1
Structure:
CAS RN: 91846-73-0
CAS Name: [(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]thiourea
OPENEYE Name: [(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)amino]thiourea
IUPAC Name: [(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]thiourea
SYSTEMATIC NAME: 1-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]thiourea
MOLECULAR FORMULA: C7H9N5O3S
MOLECULAR WEIGHT: 243.24306
SMILES: CN1C(=O)C(=NNC(=S)N)C(=O)N(C1=O)C
Structure:
CAS RN: 25538-78-7
CAS Name: 2-[2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzoic acid
OPENEYE Name: 2-[2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzoic acid
IUPAC Name: 2-[2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid
SYSTEMATIC NAME: 2-[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid
MOLECULAR FORMULA: C14H12N2O4
MOLECULAR WEIGHT: 272.25608
SMILES: COC1=CC(=NNC2=CC=CC=C2C(=O)O)C=CC1=O
Structure:
CAS RN: 22043-07-8
CAS Name: [[(E)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]thiourea
OPENEYE Name: [[(E)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea
IUPAC Name: [[(E)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea
SYSTEMATIC NAME: 1-[[(E)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea
MOLECULAR FORMULA: C8H9N3O2S
MOLECULAR WEIGHT: 211.24096
SMILES: C\1=CC(=O)C(=C/C1=C/NNC(=S)N)O
Structure:
CAS RN: 6750-25-0
CAS Name: (6Z,10E)-4-hydroxy-6,10-dimethyl-3-methylene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2-one
OPENEYE Name: (6Z,10E)-4-hydroxy-6,10-dimethyl-3-methylene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2-one
IUPAC Name: (6Z,10E)-4-hydroxy-6,10-dimethyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2-one
SYSTEMATIC NAME: (6Z,10E)-6,10-dimethyl-3-methylidene-4-oxidanyl-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2-one
MOLECULAR FORMULA: C15H20O3
MOLECULAR WEIGHT: 248.3175
SMILES: C/C/1=C\C2C(C(C/C(=C\CC1)/C)O)C(=C)C(=O)O2
Structure:
CAS RN: 24410-17-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H14O2S
MOLECULAR WEIGHT: 342.41036
SMILES: CC1=C2C3=C(C=CC=C3C(=O)C4=CC=CC5=C4C(=CC=C5)S2=O)C=C1
Structure:
CAS RN: 58885-17-9
CAS Name: 5,6-dichloro-2-(trichloromethyl)-1H-imidazo[4,5-b]pyrazine
OPENEYE Name: 5,6-dichloro-2-(trichloromethyl)-1H-imidazo[4,5-b]pyrazine
IUPAC Name: 5,6-dichloro-2-(trichloromethyl)-1H-imidazo[4,5-b]pyrazine
SYSTEMATIC NAME: 5,6-bis(chloranyl)-2-(trichloromethyl)-1H-imidazo[4,5-b]pyrazine
MOLECULAR FORMULA: C6HCl5N4
MOLECULAR WEIGHT: 306.36394
SMILES: C12=C(N=C(C(=N1)Cl)Cl)N=C(N2)C(Cl)(Cl)Cl
Structure:
CAS RN: 22919-58-0
CAS Name: (4Z)-3-hydroxy-4-[1-(hydroxyamino)propylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: (4Z)-3-hydroxy-4-[1-(hydroxyamino)propylidene]cyclohexa-2,5-dien-1-one
IUPAC Name: (4Z)-3-hydroxy-4-[1-(hydroxyamino)propylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: (4Z)-3-oxidanyl-4-[1-(oxidanylamino)propylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C9H11NO3
MOLECULAR WEIGHT: 181.18854
SMILES: CC/C(=C/1\C=CC(=O)C=C1O)/NO
Structure:
CAS RN: 41122-41-2
CAS Name: 2-[(E)-3-(3-nitrophenyl)prop-2-enylidene]propanedinitrile
OPENEYE Name: 2-[(E)-3-(3-nitrophenyl)prop-2-enylidene]propanedinitrile
IUPAC Name: 2-[(E)-3-(3-nitrophenyl)prop-2-enylidene]propanedinitrile
SYSTEMATIC NAME: 2-[(E)-3-(3-nitrophenyl)prop-2-enylidene]propanedinitrile
MOLECULAR FORMULA: C12H7N3O2
MOLECULAR WEIGHT: 225.20288
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C=C(C#N)C#N
Structure:
CAS RN: 70421-66-8
CAS Name: 4-nitro-N-[(Z)-2-pyridinylmethylideneamino]aniline
OPENEYE Name: 4-nitro-N-[(Z)-2-pyridylmethyleneamino]aniline
IUPAC Name: 4-nitro-N-[(Z)-pyridin-2-ylmethylideneamino]aniline
SYSTEMATIC NAME: 4-nitro-N-[(Z)-pyridin-2-ylmethylideneamino]aniline
MOLECULAR FORMULA: C12H10N4O2
MOLECULAR WEIGHT: 242.2334
SMILES: C1=CC=NC(=C1)/C=N\NC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 51925-18-9
CAS Name: [(Z)-2-(4-methoxyphenyl)-1-phenylethenyl]-trimethylsilane
OPENEYE Name: [(Z)-2-(4-methoxyphenyl)-1-phenyl-vinyl]-trimethyl-silane
IUPAC Name: [(Z)-2-(4-methoxyphenyl)-1-phenylethenyl]-trimethylsilane
SYSTEMATIC NAME: [(Z)-2-(4-methoxyphenyl)-1-phenyl-ethenyl]-trimethyl-silane
MOLECULAR FORMULA: C18H22OSi
MOLECULAR WEIGHT: 282.45218
SMILES: COC1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\[Si](C)(C)C
Structure:
CAS RN: 70320-49-9
CAS Name: trimethyl-[(E)-pent-2-en-3-yl]silane
OPENEYE Name: [(E)-1-ethylprop-1-enyl]-trimethyl-silane
IUPAC Name: trimethyl-[(E)-pent-2-en-3-yl]silane
SYSTEMATIC NAME: trimethyl-[(E)-pent-2-en-3-yl]silane
MOLECULAR FORMULA: C8H18Si
MOLECULAR WEIGHT: 142.31402
SMILES: CC/C(=C\C)/[Si](C)(C)C
Structure:
CAS RN: 66751-25-5
CAS Name: (2Z)-2-cyano-2-(2-pyrrolidinylidene)acetic acid ethyl ester
OPENEYE Name: ethyl (2Z)-2-cyano-2-pyrrolidin-2-ylidene-acetate
IUPAC Name: ethyl (2Z)-2-cyano-2-pyrrolidin-2-ylideneacetate
SYSTEMATIC NAME: ethyl (2Z)-2-cyano-2-pyrrolidin-2-ylidene-ethanoate
MOLECULAR FORMULA: C9H12N2O2
MOLECULAR WEIGHT: 180.20378
SMILES: CCOC(=O)/C(=C\1/CCCN1)/C#N
Structure:
CAS RN: 17037-93-3
CAS Name: (2E)-2-(3,3-dimethyl-5-oxo-2-oxolanylidene)acetic acid methyl ester
OPENEYE Name: methyl (2E)-2-(3,3-dimethyl-5-oxo-tetrahydrofuran-2-ylidene)acetate
IUPAC Name: methyl (2E)-2-(3,3-dimethyl-5-oxooxolan-2-ylidene)acetate
SYSTEMATIC NAME: methyl (2E)-2-(3,3-dimethyl-5-oxidanylidene-oxolan-2-ylidene)ethanoate
MOLECULAR FORMULA: C9H12O4
MOLECULAR WEIGHT: 184.18918
SMILES: CC\1(CC(=O)O/C1=C/C(=O)OC)C
Structure:
CAS RN: 93992-66-6
CAS Name: (1E,2Z)-3-(4-morpholinyl)cyclonona-2,9-diene-1,2-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl (1E,2Z)-3-morpholinocyclonona-2,9-diene-1,2-dicarboxylate
IUPAC Name: dimethyl (1E,2Z)-3-morpholin-4-ylcyclonona-2,9-diene-1,2-dicarboxylate
SYSTEMATIC NAME: dimethyl (1E,2Z)-3-morpholin-4-ylcyclonona-2,9-diene-1,2-dicarboxylate
MOLECULAR FORMULA: C17H25NO5
MOLECULAR WEIGHT: 323.3841
SMILES: COC(=O)/C/1=C/CCCCC/C(=C1/C(=O)OC)/N2CCOCC2
Structure:
CAS RN: 5370-08-1
CAS Name: (Z)-1,1,4,4-tetramethoxy-2-butene
OPENEYE Name: (Z)-1,1,4,4-tetramethoxybut-2-ene
IUPAC Name: (Z)-1,1,4,4-tetramethoxybut-2-ene
SYSTEMATIC NAME: (Z)-1,1,4,4-tetramethoxybut-2-ene
MOLECULAR FORMULA: C8H16O4
MOLECULAR WEIGHT: 176.21024
SMILES: COC(/C=C\C(OC)OC)OC
Structure:
CAS RN: 6922-38-9
CAS Name: (Z)-1,1,4,4-tetramethoxy-2-butene
OPENEYE Name: (Z)-1,1,4,4-tetramethoxybut-2-ene
IUPAC Name: (Z)-1,1,4,4-tetramethoxybut-2-ene
SYSTEMATIC NAME: (Z)-1,1,4,4-tetramethoxybut-2-ene
MOLECULAR FORMULA: C8H16O4
MOLECULAR WEIGHT: 176.21024
SMILES: COC(/C=C\C(OC)OC)OC
Structure:
CAS RN: 68151-63-3
CAS Name: (2E)-9-oxocyclonon-2-ene-1,2-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl (2E)-9-oxocyclonon-2-ene-1,2-dicarboxylate
IUPAC Name: dimethyl (2E)-9-oxocyclonon-2-ene-1,2-dicarboxylate
SYSTEMATIC NAME: dimethyl (2E)-9-oxidanylidenecyclonon-2-ene-1,2-dicarboxylate
MOLECULAR FORMULA: C13H18O5
MOLECULAR WEIGHT: 254.27902
SMILES: COC(=O)C/1C(=O)CCCCC/C=C1/C(=O)OC
Structure:
CAS RN: 92858-63-4
CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(4-nitrophenyl)-2-propen-1-one
OPENEYE Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(4-nitrophenyl)prop-2-en-1-one
IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(4-nitrophenyl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-3-(1,3-benzodioxol-5-yl)-1-(4-nitrophenyl)prop-2-en-1-one
MOLECULAR FORMULA: C16H11NO5
MOLECULAR WEIGHT: 297.26224
SMILES: C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
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