CAS RN: 156972-77-9
CAS Name: (2E)-1-ethyl-2-[(1-ethyl-4-quinolin-1-iumyl)methylidene]quinoline iodide
OPENEYE Name: (2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-4-yl)methylene]quinoline iodide
IUPAC Name: (2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-4-yl)methylidene]quinoline iodide
SYSTEMATIC NAME: (2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-4-yl)methylidene]quinoline iodide
MOLECULAR FORMULA: C23H23IN2
MOLECULAR WEIGHT: 454.34659
SMILES: CCN1/C(=C/C2=CC=[N+](C3=CC=CC=C23)CC)/C=CC4=CC=CC=C41.[I-]
Structure:
CAS RN: 40428-28-2
CAS Name: (2E)-1-ethyl-2-[(1-ethyl-4-quinolin-1-iumyl)methylidene]quinoline iodide
OPENEYE Name: (2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-4-yl)methylene]quinoline iodide
IUPAC Name: (2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-4-yl)methylidene]quinoline iodide
SYSTEMATIC NAME: (2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-4-yl)methylidene]quinoline iodide
MOLECULAR FORMULA: C23H23IN2
MOLECULAR WEIGHT: 454.34659
SMILES: CCN1/C(=C/C2=CC=[N+](C3=CC=CC=C23)CC)/C=CC4=CC=CC=C41.[I-]
Structure:
CAS RN: 63262-98-6
CAS Name: (E)-4-[methyl-(propan-2-ylideneamino)amino]-3-buten-2-one
OPENEYE Name: (E)-4-[(isopropylideneamino)-methyl-amino]but-3-en-2-one
IUPAC Name: (E)-4-[methyl-(propan-2-ylideneamino)amino]but-3-en-2-one
SYSTEMATIC NAME: (E)-4-[methyl-(propan-2-ylideneamino)amino]but-3-en-2-one
MOLECULAR FORMULA: C8H14N2O
MOLECULAR WEIGHT: 154.20956
SMILES: CC(=NN(C)/C=C/C(=O)C)C
Structure:
CAS RN: 63052-08-4
CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-chlorophenyl)-2-propenenitrile
OPENEYE Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-chlorophenyl)prop-2-enenitrile
IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-chlorophenyl)prop-2-enenitrile
SYSTEMATIC NAME: (E)-2-(1H-benzimidazol-2-yl)-3-(2-chlorophenyl)prop-2-enenitrile
MOLECULAR FORMULA: C16H10ClN3
MOLECULAR WEIGHT: 279.7237
SMILES: C1=CC=C(C(=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3N2)Cl
Structure:
CAS RN: 629-31-2
CAS Name: (1Z)-heptanal oxime
OPENEYE Name: (1Z)-heptanal oxime
IUPAC Name: (NZ)-N-heptylidenehydroxylamine
SYSTEMATIC NAME: (NZ)-N-heptylidenehydroxylamine
MOLECULAR FORMULA: C7H15NO
MOLECULAR WEIGHT: 129.2001
SMILES: CCCCCC/C=N\O
Structure:
CAS RN: 6267-21-6
CAS Name: N-propoxy-1-pyridin-4-ylmethanimine
OPENEYE Name: N-propoxy-1-(4-pyridyl)methanimine
IUPAC Name: N-propoxy-1-pyridin-4-ylmethanimine
SYSTEMATIC NAME: N-propoxy-1-pyridin-4-yl-methanimine
MOLECULAR FORMULA: C9H12N2O
MOLECULAR WEIGHT: 164.20438
SMILES: CCCO/N=C/C1=CC=NC=C1
Structure:
CAS RN: 62622-57-5
CAS Name: [(1E,3E,5E,7E,9E,11E,13E)-14-phenyltetradeca-1,3,5,7,9,11,13-heptaenyl]benzene
OPENEYE Name: [(1E,3E,5E,7E,9E,11E,13E)-14-phenyltetradeca-1,3,5,7,9,11,13-heptaenyl]benzene
IUPAC Name: [(1E,3E,5E,7E,9E,11E,13E)-14-phenyltetradeca-1,3,5,7,9,11,13-heptaenyl]benzene
SYSTEMATIC NAME: [(1E,3E,5E,7E,9E,11E,13E)-14-phenyltetradeca-1,3,5,7,9,11,13-heptaenyl]benzene
MOLECULAR FORMULA: C26H24
MOLECULAR WEIGHT: 336.46876
SMILES: C1=CC=C(C=C1)/C=C/C=C/C=C/C=C/C=C/C=C/C=C/C2=CC=CC=C2
Structure:
CAS RN: 62205-27-0
CAS Name: 2-[(Z)-2-(2-methoxyphenyl)ethenyl]pyridine
OPENEYE Name: 2-[(Z)-2-(2-methoxyphenyl)vinyl]pyridine
IUPAC Name: 2-[(Z)-2-(2-methoxyphenyl)ethenyl]pyridine
SYSTEMATIC NAME: 2-[(Z)-2-(2-methoxyphenyl)ethenyl]pyridine
MOLECULAR FORMULA: C14H13NO
MOLECULAR WEIGHT: 211.25912
SMILES: COC1=CC=CC=C1/C=C\C2=CC=CC=N2
Structure:
CAS RN: 6213-88-3
CAS Name: (E)-3-iodo-2-propenoic acid methyl ester
OPENEYE Name: methyl (E)-3-iodoprop-2-enoate
IUPAC Name: methyl (E)-3-iodoprop-2-enoate
SYSTEMATIC NAME: methyl (E)-3-iodanylprop-2-enoate
MOLECULAR FORMULA: C4H5IO2
MOLECULAR WEIGHT: 211.98577
SMILES: COC(=O)/C=C/I
Structure:
CAS RN: 62030-41-5
CAS Name: (E)-3-pentenoic acid propan-2-yl ester
OPENEYE Name: isopropyl (E)-pent-3-enoate
IUPAC Name: propan-2-yl (E)-pent-3-enoate
SYSTEMATIC NAME: propan-2-yl (E)-pent-3-enoate
MOLECULAR FORMULA: C8H14O2
MOLECULAR WEIGHT: 142.19556
SMILES: C/C=C/CC(=O)OC(C)C
Structure:
CAS RN: 62030-40-4
CAS Name: (E)-3-pentenoic acid propyl ester
OPENEYE Name: propyl (E)-pent-3-enoate
IUPAC Name: propyl (E)-pent-3-enoate
SYSTEMATIC NAME: propyl (E)-pent-3-enoate
MOLECULAR FORMULA: C8H14O2
MOLECULAR WEIGHT: 142.19556
SMILES: CCCOC(=O)C/C=C/C
Structure:
CAS RN: 62030-39-1
CAS Name: (E)-2-pentenoic acid propyl ester
OPENEYE Name: propyl (E)-pent-2-enoate
IUPAC Name: propyl (E)-pent-2-enoate
SYSTEMATIC NAME: propyl (E)-pent-2-enoate
MOLECULAR FORMULA: C8H14O2
MOLECULAR WEIGHT: 142.19556
SMILES: CCCOC(=O)/C=C/CC
Structure:
CAS RN: 61866-00-0
CAS Name: 2-methyl-2-[[(E)-prop-1-enyl]thio]propane
OPENEYE Name: 2-methyl-2-[(E)-prop-1-enyl]sulfanyl-propane
IUPAC Name: 2-methyl-2-[(E)-prop-1-enyl]sulfanylpropane
SYSTEMATIC NAME: 2-methyl-2-[(E)-prop-1-enyl]sulfanyl-propane
MOLECULAR FORMULA: C7H14S
MOLECULAR WEIGHT: 130.25106
SMILES: C/C=C/SC(C)(C)C
Structure:
CAS RN: 61865-99-4
CAS Name: (E)-1-(propan-2-ylthio)-1-propene
OPENEYE Name: (E)-1-isopropylsulfanylprop-1-ene
IUPAC Name: (E)-1-propan-2-ylsulfanylprop-1-ene
SYSTEMATIC NAME: (E)-1-propan-2-ylsulfanylprop-1-ene
MOLECULAR FORMULA: C6H12S
MOLECULAR WEIGHT: 116.22448
SMILES: C/C=C/SC(C)C
Structure:
CAS RN: 61865-98-3
CAS Name: (E)-1-(ethylthio)-1-propene
OPENEYE Name: (E)-1-ethylsulfanylprop-1-ene
IUPAC Name: (E)-1-ethylsulfanylprop-1-ene
SYSTEMATIC NAME: (E)-1-ethylsulfanylprop-1-ene
MOLECULAR FORMULA: C5H10S
MOLECULAR WEIGHT: 102.1979
SMILES: CCS/C=C/C
Structure:
CAS RN: 61759-61-3
CAS Name: N-[(1E)-buta-1,3-dienyl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[(1E)-buta-1,3-dienyl]carbamate
IUPAC Name: ethyl N-[(1E)-buta-1,3-dienyl]carbamate
SYSTEMATIC NAME: ethyl N-[(1E)-buta-1,3-dienyl]carbamate
MOLECULAR FORMULA: C7H11NO2
MOLECULAR WEIGHT: 141.16774
SMILES: CCOC(=O)N/C=C/C=C
Structure:
CAS RN: 61759-55-5
CAS Name: N-[(1E)-buta-1,3-dienyl]carbamic acid phenyl ester
OPENEYE Name: phenyl N-[(1E)-buta-1,3-dienyl]carbamate
IUPAC Name: phenyl N-[(1E)-buta-1,3-dienyl]carbamate
SYSTEMATIC NAME: phenyl N-[(1E)-buta-1,3-dienyl]carbamate
MOLECULAR FORMULA: C11H11NO2
MOLECULAR WEIGHT: 189.21054
SMILES: C=C/C=C/NC(=O)OC1=CC=CC=C1
Structure:
CAS RN: 61463-40-9
CAS Name: (E)-4-methyl-2-(1-methylethenoxy)-2-pentene
OPENEYE Name: (E)-2-isopropenyloxy-4-methyl-pent-2-ene
IUPAC Name: (E)-4-methyl-2-prop-1-en-2-yloxypent-2-ene
SYSTEMATIC NAME: (E)-4-methyl-2-prop-1-en-2-yloxy-pent-2-ene
MOLECULAR FORMULA: C9H16O
MOLECULAR WEIGHT: 140.22274
SMILES: CC(C)/C=C(\C)/OC(=C)C
Structure:
CAS RN: 61463-37-4
CAS Name: (E)-2-ethenoxy-4-methyl-2-pentene
OPENEYE Name: (E)-4-methyl-2-vinyloxy-pent-2-ene
IUPAC Name: (E)-2-ethenoxy-4-methylpent-2-ene
SYSTEMATIC NAME: (E)-2-ethenoxy-4-methyl-pent-2-ene
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: CC(C)/C=C(\C)/OC=C
Structure:
CAS RN: 61463-32-9
CAS Name: (E)-3-methyl-1-[(E)-prop-1-enoxy]-1-butene
OPENEYE Name: (E)-3-methyl-1-[(E)-prop-1-enoxy]but-1-ene
IUPAC Name: (E)-3-methyl-1-[(E)-prop-1-enoxy]but-1-ene
SYSTEMATIC NAME: (E)-3-methyl-1-[(E)-prop-1-enoxy]but-1-ene
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: C/C=C/O/C=C/C(C)C
Structure:
CAS RN: 61463-28-3
CAS Name: (E)-1-[(E)-prop-1-enoxy]-1-butene
OPENEYE Name: (E)-1-[(E)-prop-1-enoxy]but-1-ene
IUPAC Name: (E)-1-[(E)-prop-1-enoxy]but-1-ene
SYSTEMATIC NAME: (E)-1-[(E)-prop-1-enoxy]but-1-ene
MOLECULAR FORMULA: C7H12O
MOLECULAR WEIGHT: 112.16958
SMILES: CC/C=C/O/C=C/C
Structure:
CAS RN: 61169-16-2
CAS Name: trimethyl-[(E)-3-phenylprop-2-enylidene]phosphorane
OPENEYE Name: trimethyl-[(E)-3-phenylprop-2-enylidene]-$l^{5}-phosphane
IUPAC Name: trimethyl-[(E)-3-phenylprop-2-enylidene]-$l^{5}-phosphane
SYSTEMATIC NAME: trimethyl-[(E)-3-phenylprop-2-enylidene]-$l^{5}-phosphane
MOLECULAR FORMULA: C12H17P
MOLECULAR WEIGHT: 192.237141
SMILES: CP(=C/C=C/C1=CC=CC=C1)(C)C
Structure:
CAS RN: 61169-15-1
CAS Name: [(E)-but-2-enylidene]-trimethylphosphorane
OPENEYE Name: [(E)-but-2-enylidene]-trimethyl-$l^{5}-phosphane
IUPAC Name: [(E)-but-2-enylidene]-trimethyl-$l^{5}-phosphane
SYSTEMATIC NAME: [(E)-but-2-enylidene]-trimethyl-$l^{5}-phosphane
MOLECULAR FORMULA: C7H15P
MOLECULAR WEIGHT: 130.167761
SMILES: C/C=C/C=P(C)(C)C
Structure:
CAS RN: 60887-86-7
CAS Name: (E)-4-(methylthio)-3-penten-2-one
OPENEYE Name: (E)-4-methylsulfanylpent-3-en-2-one
IUPAC Name: (E)-4-methylsulfanylpent-3-en-2-one
SYSTEMATIC NAME: (E)-4-methylsulfanylpent-3-en-2-one
MOLECULAR FORMULA: C6H10OS
MOLECULAR WEIGHT: 130.208
SMILES: C/C(=C\C(=O)C)/SC
Structure:
CAS RN: 60051-16-3
CAS Name: (E)-2-[[acetyl(methyl)amino]-methylamino]-2-butenedioic acid dimethyl ester
OPENEYE Name: dimethyl (E)-2-[[acetyl(methyl)amino]-methyl-amino]but-2-enedioate
IUPAC Name: dimethyl (E)-2-[[acetyl(methyl)amino]-methylamino]but-2-enedioate
SYSTEMATIC NAME: dimethyl (E)-2-[[ethanoyl(methyl)amino]-methyl-amino]but-2-enedioate
MOLECULAR FORMULA: C10H16N2O5
MOLECULAR WEIGHT: 244.24444
SMILES: CC(=O)N(C)N(C)/C(=C/C(=O)OC)/C(=O)OC
Structure:
CAS RN: 59403-01-9
CAS Name: N-[(1E)-buta-1,3-dienyl]-2,2,2-trichloroacetamide
OPENEYE Name: N-[(1E)-buta-1,3-dienyl]-2,2,2-trichloro-acetamide
IUPAC Name: N-[(1E)-buta-1,3-dienyl]-2,2,2-trichloroacetamide
SYSTEMATIC NAME: N-[(1E)-buta-1,3-dienyl]-2,2,2-tris(chloranyl)ethanamide
MOLECULAR FORMULA: C6H6Cl3NO
MOLECULAR WEIGHT: 214.47694
SMILES: C=C/C=C/NC(=O)C(Cl)(Cl)Cl
Structure:
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