CAS RN: 37652-69-0
CAS Name: (E)-2-butenedioic acid; 3-[4-[[2-(phenylmethyl)phenyl]methyl]-1-piperazinyl]propanoic acid methyl ester
OPENEYE Name: fumaric acid; methyl 3-[4-[(2-benzylphenyl)methyl]piperazin-1-yl]propanoate
IUPAC Name: (E)-but-2-enedioic acid; methyl 3-[4-[(2-benzylphenyl)methyl]piperazin-1-yl]propanoate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; methyl 3-[4-[[2-(phenylmethyl)phenyl]methyl]piperazin-1-yl]propanoate
MOLECULAR FORMULA: C26H32N2O6
MOLECULAR WEIGHT: 468.54208
SMILES: COC(=O)CCN1CCN(CC1)CC2=CC=CC=C2CC3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 37652-68-9
CAS Name: (E)-2-butenedioic acid; 3-[4-[[2-(phenylmethyl)phenyl]methyl]-1-piperazinyl]propanamide
OPENEYE Name: 3-[4-[(2-benzylphenyl)methyl]piperazin-1-yl]propanamide; fumaric acid
IUPAC Name: 3-[4-[(2-benzylphenyl)methyl]piperazin-1-yl]propanamide; (E)-but-2-enedioic acid
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 3-[4-[[2-(phenylmethyl)phenyl]methyl]piperazin-1-yl]propanamide
MOLECULAR FORMULA: C25H31N3O5
MOLECULAR WEIGHT: 453.53074
SMILES: C1CN(CCN1CCC(=O)N)CC2=CC=CC=C2CC3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 37652-66-7
CAS Name: (E)-2-butenedioic acid; 3-[4-[[2-(phenylmethyl)phenyl]methyl]-1-piperazinyl]propanenitrile
OPENEYE Name: 3-[4-[(2-benzylphenyl)methyl]piperazin-1-yl]propanenitrile; fumaric acid
IUPAC Name: 3-[4-[(2-benzylphenyl)methyl]piperazin-1-yl]propanenitrile; (E)-but-2-enedioic acid
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 3-[4-[[2-(phenylmethyl)phenyl]methyl]piperazin-1-yl]propanenitrile
MOLECULAR FORMULA: C25H29N3O4
MOLECULAR WEIGHT: 435.51546
SMILES: C1CN(CCN1CCC#N)CC2=CC=CC=C2CC3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 37652-63-4
CAS Name: (E)-2-butenedioic acid; 1-[[2-(phenylmethyl)phenyl]methyl]-4-prop-2-ynylpiperazine
OPENEYE Name: 1-[(2-benzylphenyl)methyl]-4-prop-2-ynyl-piperazine; fumaric acid
IUPAC Name: 1-[(2-benzylphenyl)methyl]-4-prop-2-ynylpiperazine; (E)-but-2-enedioic acid
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[[2-(phenylmethyl)phenyl]methyl]-4-prop-2-ynyl-piperazine
MOLECULAR FORMULA: C29H32N2O8
MOLECULAR WEIGHT: 536.57298
SMILES: C#CCN1CCN(CC1)CC2=CC=CC=C2CC3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 37652-62-3
CAS Name: (E)-2-butenedioic acid; 1-[[2-(phenylmethyl)phenyl]methyl]-4-prop-2-enylpiperazine
OPENEYE Name: 1-allyl-4-[(2-benzylphenyl)methyl]piperazine; fumaric acid
IUPAC Name: 1-[(2-benzylphenyl)methyl]-4-prop-2-enylpiperazine; (E)-but-2-enedioic acid
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[[2-(phenylmethyl)phenyl]methyl]-4-prop-2-enyl-piperazine
MOLECULAR FORMULA: C29H34N2O8
MOLECULAR WEIGHT: 538.58886
SMILES: C=CCN1CCN(CC1)CC2=CC=CC=C2CC3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 37652-61-2
CAS Name: (E)-2-butenedioic acid; 1-butyl-4-[[2-(phenylmethyl)phenyl]methyl]piperazine
OPENEYE Name: 1-[(2-benzylphenyl)methyl]-4-butyl-piperazine; fumaric acid
IUPAC Name: 1-[(2-benzylphenyl)methyl]-4-butylpiperazine; (E)-but-2-enedioic acid
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-butyl-4-[[2-(phenylmethyl)phenyl]methyl]piperazine
MOLECULAR FORMULA: C30H38N2O8
MOLECULAR WEIGHT: 554.63132
SMILES: CCCCN1CCN(CC1)CC2=CC=CC=C2CC3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 37652-60-1
CAS Name: (E)-2-butenedioic acid; 1-[[2-(phenylmethyl)phenyl]methyl]-4-propan-2-ylpiperazine
OPENEYE Name: 1-[(2-benzylphenyl)methyl]-4-isopropyl-piperazine; fumaric acid
IUPAC Name: 1-[(2-benzylphenyl)methyl]-4-propan-2-ylpiperazine; (E)-but-2-enedioic acid
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[[2-(phenylmethyl)phenyl]methyl]-4-propan-2-yl-piperazine
MOLECULAR FORMULA: C25H32N2O4
MOLECULAR WEIGHT: 424.53258
SMILES: CC(C)N1CCN(CC1)CC2=CC=CC=C2CC3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 37652-58-7
CAS Name: (E)-2-butenedioic acid; 1-[[2-(phenylmethyl)phenyl]methyl]piperazine
OPENEYE Name: 1-[(2-benzylphenyl)methyl]piperazine; fumaric acid
IUPAC Name: 1-[(2-benzylphenyl)methyl]piperazine; (E)-but-2-enedioic acid
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[[2-(phenylmethyl)phenyl]methyl]piperazine
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: C1CN(CCN1)CC2=CC=CC=C2CC3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 37652-56-5
CAS Name: (E)-2-butenedioic acid; 4-[[2-(phenylmethyl)phenyl]methyl]-1-piperazinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-[(2-benzylphenyl)methyl]piperazine-1-carboxylate; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; ethyl 4-[(2-benzylphenyl)methyl]piperazine-1-carboxylate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; ethyl 4-[[2-(phenylmethyl)phenyl]methyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C25H30N2O6
MOLECULAR WEIGHT: 454.5155
SMILES: CCOC(=O)N1CCN(CC1)CC2=CC=CC=C2CC3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 37652-54-3
CAS Name: (E)-2-butenedioic acid; 1-methyl-4-[[2-(phenylmethyl)phenyl]methyl]piperazine
OPENEYE Name: 1-[(2-benzylphenyl)methyl]-4-methyl-piperazine; fumaric acid
IUPAC Name: 1-[(2-benzylphenyl)methyl]-4-methylpiperazine; (E)-but-2-enedioic acid
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-methyl-4-[[2-(phenylmethyl)phenyl]methyl]piperazine
MOLECULAR FORMULA: C23H28N2O4
MOLECULAR WEIGHT: 396.47942
SMILES: CN1CCN(CC1)CC2=CC=CC=C2CC3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 37652-48-5
CAS Name: (E)-2-butenedioic acid; 1-methyl-4-[[2-(phenylthio)phenyl]methyl]piperazine
OPENEYE Name: fumaric acid; 1-methyl-4-[(2-phenylsulfanylphenyl)methyl]piperazine
IUPAC Name: (E)-but-2-enedioic acid; 1-methyl-4-[(2-phenylsulfanylphenyl)methyl]piperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-methyl-4-[(2-phenylsulfanylphenyl)methyl]piperazine
MOLECULAR FORMULA: C22H26N2O4S
MOLECULAR WEIGHT: 414.51784
SMILES: CN1CCN(CC1)CC2=CC=CC=C2SC3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 37606-75-0
CAS Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienyl]-1,2-diphenylpyrazolidine-3,5-dione
OPENEYE Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienyl]-1,2-diphenyl-pyrazolidine-3,5-dione
IUPAC Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienyl]-1,2-diphenylpyrazolidine-3,5-dione
SYSTEMATIC NAME: 4-[(2Z)-3,7-dimethylocta-2,6-dienyl]-1,2-diphenyl-pyrazolidine-3,5-dione
MOLECULAR FORMULA: C25H28N2O2
MOLECULAR WEIGHT: 388.50202
SMILES: CC(=CCC/C(=C\CC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)/C)C
Structure:
CAS RN: 37606-74-9
CAS Name: 4-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,2-diphenylpyrazolidine-3,5-dione
OPENEYE Name: 4-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,2-diphenyl-pyrazolidine-3,5-dione
IUPAC Name: 4-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,2-diphenylpyrazolidine-3,5-dione
SYSTEMATIC NAME: 4-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,2-diphenyl-pyrazolidine-3,5-dione
MOLECULAR FORMULA: C25H28N2O2
MOLECULAR WEIGHT: 388.50202
SMILES: CC(=CCC/C(=C/CC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)/C)C
Structure:
CAS RN: 37589-28-9
CAS Name: (E)-2-butenedioic acid; 8-methyl-3-[3-(methylthio)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-3,8-diazabicyclo[3.2.1]octane
OPENEYE Name: fumaric acid; 8-methyl-3-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3,8-diazabicyclo[3.2.1]octane
IUPAC Name: (E)-but-2-enedioic acid; 8-methyl-3-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3,8-diazabicyclo[3.2.1]octane
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 8-methyl-3-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3,8-diazabicyclo[3.2.1]octane
MOLECULAR FORMULA: C26H30N2O4S2
MOLECULAR WEIGHT: 498.6574
SMILES: CN1C2CCC1CN(C2)C3CC4=CC=CC=C4SC5=C3C=C(C=C5)SC.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 37589-26-7
CAS Name: (E)-2-butenedioic acid; 3-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-8-methyl-3,8-diazabicyclo[3.2.1]octane
OPENEYE Name: 3-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-8-methyl-3,8-diazabicyclo[3.2.1]octane; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 3-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-8-methyl-3,8-diazabicyclo[3.2.1]octane
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 3-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-8-methyl-3,8-diazabicyclo[3.2.1]octane
MOLECULAR FORMULA: C25H27ClN2O4S
MOLECULAR WEIGHT: 487.01088
SMILES: CN1C2CCC1CN(C2)C3CC4=CC=CC=C4SC5=C3C=C(C=C5)Cl.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 37577-95-0
CAS Name: (E)-2-butenedioic acid; 3-methyl-8-[3-(methylthio)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-3,8-diazabicyclo[3.2.1]octane
OPENEYE Name: fumaric acid; 3-methyl-8-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3,8-diazabicyclo[3.2.1]octane
IUPAC Name: (E)-but-2-enedioic acid; 3-methyl-8-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3,8-diazabicyclo[3.2.1]octane
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 3-methyl-8-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3,8-diazabicyclo[3.2.1]octane
MOLECULAR FORMULA: C26H30N2O4S2
MOLECULAR WEIGHT: 498.6574
SMILES: CN1CC2CCC(C1)N2C3CC4=CC=CC=C4SC5=C3C=C(C=C5)SC.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 37577-93-8
CAS Name: (E)-2-butenedioic acid; 8-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3-methyl-3,8-diazabicyclo[3.2.1]octane
OPENEYE Name: 8-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3-methyl-3,8-diazabicyclo[3.2.1]octane; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 8-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3-methyl-3,8-diazabicyclo[3.2.1]octane
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 8-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3-methyl-3,8-diazabicyclo[3.2.1]octane
MOLECULAR FORMULA: C25H27ClN2O4S
MOLECULAR WEIGHT: 487.01088
SMILES: CN1CC2CCC(C1)N2C3CC4=CC=CC=C4SC5=C3C=C(C=C5)Cl.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 37566-47-5
CAS Name: 1-[4-methyl-2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-5-thiazolyl]ethanone
OPENEYE Name: 1-[4-methyl-2-[(E)-2-(5-nitro-2-furyl)vinyl]thiazol-5-yl]ethanone
IUPAC Name: 1-[4-methyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazol-5-yl]ethanone
SYSTEMATIC NAME: 1-[4-methyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazol-5-yl]ethanone
MOLECULAR FORMULA: C12H10N2O4S
MOLECULAR WEIGHT: 278.2838
SMILES: CC1=C(SC(=N1)/C=C/C2=CC=C(O2)[N+](=O)[O-])C(=O)C
Structure:
CAS RN: 37566-41-9
CAS Name: 4-methyl-2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-5-thiazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-methyl-2-[(E)-2-(5-nitro-2-furyl)vinyl]thiazole-5-carboxylate
IUPAC Name: ethyl 4-methyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazole-5-carboxylate
SYSTEMATIC NAME: ethyl 4-methyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazole-5-carboxylate
MOLECULAR FORMULA: C13H12N2O5S
MOLECULAR WEIGHT: 308.30978
SMILES: CCOC(=O)C1=C(N=C(S1)/C=C/C2=CC=C(O2)[N+](=O)[O-])C
Structure:
CAS RN: 37563-79-4
CAS Name: (E)-2-butenedioic acid; (3Z)-3-(2,2-dimethyl-1-acenaphthylenylidene)-N,N-dimethyl-1-propanamine
OPENEYE Name: (3Z)-3-(2,2-dimethylacenaphthylen-1-ylidene)-N,N-dimethyl-propan-1-amine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; (3Z)-3-(2,2-dimethylacenaphthylen-1-ylidene)-N,N-dimethylpropan-1-amine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; (3Z)-3-(2,2-dimethylacenaphthylen-1-ylidene)-N,N-dimethyl-propan-1-amine
MOLECULAR FORMULA: C23H27NO4
MOLECULAR WEIGHT: 381.46478
SMILES: CC\1(C2=CC=CC3=C2C(=CC=C3)/C1=C\CCN(C)C)C.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 37545-49-6
CAS Name: (E)-2-butenedioic acid; 3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-piperazinyl]propanoic acid
OPENEYE Name: 3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propanoic acid; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propanoic acid
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 3-[4-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propanoic acid
MOLECULAR FORMULA: C25H27ClN2O6S
MOLECULAR WEIGHT: 519.00968
SMILES: C1CN(CCN1CCC(=O)O)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 37483-86-6
CAS Name: (E)-2-butenedioic acid; 1-(8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-4-phenylpiperazine
OPENEYE Name: 1-(8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-4-phenyl-piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-4-phenylpiperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(8-chloranyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-4-phenyl-piperazine
MOLECULAR FORMULA: C24H27ClN2O5
MOLECULAR WEIGHT: 458.93458
SMILES: C1CC(C2=C(C=C(C=C2)Cl)OC1)N3CCN(CC3)C4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 37483-83-3
CAS Name: (E)-2-butenedioic acid; 1-(8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-4-methylpiperazine
OPENEYE Name: 1-(8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-4-methyl-piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-4-methylpiperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(8-chloranyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-4-methyl-piperazine
MOLECULAR FORMULA: C23H29ClN2O9
MOLECULAR WEIGHT: 512.93736
SMILES: CN1CCN(CC1)C2C3=C(OCCC2)C=C(C=C3)Cl.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 37449-49-3
CAS Name: (E)-2-butenedioate; neodymium(3+)
OPENEYE Name: (E)-but-2-enedioate; neodymium(3+)
IUPAC Name: (E)-but-2-enedioate; neodymium(3+)
SYSTEMATIC NAME: (E)-but-2-enedioate; neodymium(3+)
MOLECULAR FORMULA: C4H2NdO4+
MOLECULAR WEIGHT: 258.29628
SMILES: C(=C/C(=O)[O-])\C(=O)[O-].[Nd+3]
Structure:
CAS RN: 37425-10-8
CAS Name: 2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-7H-purine dihydrochloride
OPENEYE Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-7H-purine dihydrochloride
IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-7H-purine dihydrochloride
SYSTEMATIC NAME: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-7H-purine dihydrochloride
MOLECULAR FORMULA: C18H22Cl2N6
MOLECULAR WEIGHT: 393.31348
SMILES: C1CN(CCN1C/C=C/C2=CC=CC=C2)C3=NC=C4C(=N3)N=CN4.Cl.Cl
Structure:
CAS RN: 37415-55-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H40O8
MOLECULAR WEIGHT: 516.6231
SMILES: CCCC(=O)OC12C([C@H]([C@]3([C@H](C1C2(C)C)C=C(C[C@]4([C@H]3C=C(C4=O)C)O)CO)O)C)OC(=O)/C(=C/C)/C
Structure:
CAS RN: 37399-58-9
CAS Name: (E)-5-[4-(4-methoxyphenyl)-1-piperazinyl]-1-(3,4,5-trimethoxyphenyl)-1-penten-3-one hydrobromide
OPENEYE Name: (E)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one hydrobromide
IUPAC Name: (E)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one hydrobromide
SYSTEMATIC NAME: (E)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one hydrobromide
MOLECULAR FORMULA: C25H33BrN2O5
MOLECULAR WEIGHT: 521.44392
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)CCC(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC.Br
Structure:
CAS RN: 37394-32-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C37H56O8
MOLECULAR WEIGHT: 628.83574
SMILES: CCCCCCCCCCCC(=O)O[C@@]12[C@@H](C1(C)C)[C@@H]3C=C(C[C@]4([C@H]([C@]3([C@@H](C2OC(=O)/C(=C/C)/C)C)O)C=C(C4=O)C)O)CO
Structure:
CAS RN: 257933-82-7
CAS Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamide
OPENEYE Name: (E)-N-[4-(3-chloro-4-fluoro-anilino)-3-cyano-7-ethoxy-6-quinolyl]-4-(dimethylamino)but-2-enamide
IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide
SYSTEMATIC NAME: (E)-N-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]-4-(dimethylamino)but-2-enamide
MOLECULAR FORMULA: C24H23ClFN5O2
MOLECULAR WEIGHT: 467.923123
SMILES: CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)F)Cl)C#N)NC(=O)/C=C/CN(C)C
Structure:
CAS RN: 94386-48-8
CAS Name: 2-[[(E)-3-phenylprop-2-enylidene]amino]benzoic acid methyl ester
OPENEYE Name: methyl 2-[[(E)-3-phenylprop-2-enylidene]amino]benzoate
IUPAC Name: methyl 2-[[(E)-3-phenylprop-2-enylidene]amino]benzoate
SYSTEMATIC NAME: methyl 2-[[(E)-3-phenylprop-2-enylidene]amino]benzoate
MOLECULAR FORMULA: C17H15NO2
MOLECULAR WEIGHT: 265.3065
SMILES: COC(=O)C1=CC=CC=C1N=C/C=C/C2=CC=CC=C2
Structure:
CAS RN: 94386-22-8
CAS Name: (2E,6E)-2,6-bis(1H-pyrrol-2-ylmethylidene)-1-cyclohexanone
OPENEYE Name: (2E,6E)-2,6-bis(1H-pyrrol-2-ylmethylene)cyclohexanone
IUPAC Name: (2E,6E)-2,6-bis(1H-pyrrol-2-ylmethylidene)cyclohexan-1-one
SYSTEMATIC NAME: (2E,6E)-2,6-bis(1H-pyrrol-2-ylmethylidene)cyclohexan-1-one
MOLECULAR FORMULA: C16H16N2O
MOLECULAR WEIGHT: 252.31104
SMILES: C1C/C(=C\C2=CC=CN2)/C(=O)/C(=C/C3=CC=CN3)/C1
Structure:
CAS RN: 94386-46-6
CAS Name: 1-[4-[(E)-2-methylpent-2-enyl]phenyl]ethanone
OPENEYE Name: 1-[4-[(E)-2-methylpent-2-enyl]phenyl]ethanone
IUPAC Name: 1-[4-[(E)-2-methylpent-2-enyl]phenyl]ethanone
SYSTEMATIC NAME: 1-[4-[(E)-2-methylpent-2-enyl]phenyl]ethanone
MOLECULAR FORMULA: C14H18O
MOLECULAR WEIGHT: 202.29212
SMILES: CC/C=C(\C)/CC1=CC=C(C=C1)C(=O)C
Structure:
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