CAS RN: 75510-04-2
CAS Name: 6-[(E)-3-(2,5-dimethylphenyl)prop-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine
OPENEYE Name: 6-[(E)-3-(2,5-dimethylphenyl)allyl]-7,8-dihydro-5H-1,6-naphthyridine
IUPAC Name: 6-[(E)-3-(2,5-dimethylphenyl)prop-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine
SYSTEMATIC NAME: 6-[(E)-3-(2,5-dimethylphenyl)prop-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine
MOLECULAR FORMULA: C19H22N2
MOLECULAR WEIGHT: 278.39138
SMILES: CC1=CC(=C(C=C1)C)/C=C/CN2CCC3=C(C2)C=CC=N3
Structure:
CAS RN: 75510-03-1
CAS Name: 6-[(E)-3-(3,4-dichlorophenyl)prop-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine
OPENEYE Name: 6-[(E)-3-(3,4-dichlorophenyl)allyl]-7,8-dihydro-5H-1,6-naphthyridine
IUPAC Name: 6-[(E)-3-(3,4-dichlorophenyl)prop-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine
SYSTEMATIC NAME: 6-[(E)-3-(3,4-dichlorophenyl)prop-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine
MOLECULAR FORMULA: C17H16Cl2N2
MOLECULAR WEIGHT: 319.22834
SMILES: C1CN(CC2=C1N=CC=C2)C/C=C/C3=CC(=C(C=C3)Cl)Cl
Structure:
CAS RN: 75510-01-9
CAS Name: 6-[(E)-3-(2,4-dichlorophenyl)prop-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine
OPENEYE Name: 6-[(E)-3-(2,4-dichlorophenyl)allyl]-7,8-dihydro-5H-1,6-naphthyridine
IUPAC Name: 6-[(E)-3-(2,4-dichlorophenyl)prop-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine
SYSTEMATIC NAME: 6-[(E)-3-(2,4-dichlorophenyl)prop-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine
MOLECULAR FORMULA: C17H16Cl2N2
MOLECULAR WEIGHT: 319.22834
SMILES: C1CN(CC2=C1N=CC=C2)C/C=C/C3=C(C=C(C=C3)Cl)Cl
Structure:
CAS RN: 75509-86-3
CAS Name: 6-[(2E)-3,7-dimethylocta-2,6-dienyl]-7,8-dihydro-5H-1,6-naphthyridine
OPENEYE Name: 6-[(2E)-3,7-dimethylocta-2,6-dienyl]-7,8-dihydro-5H-1,6-naphthyridine
IUPAC Name: 6-[(2E)-3,7-dimethylocta-2,6-dienyl]-7,8-dihydro-5H-1,6-naphthyridine
SYSTEMATIC NAME: 6-[(2E)-3,7-dimethylocta-2,6-dienyl]-7,8-dihydro-5H-1,6-naphthyridine
MOLECULAR FORMULA: C18H26N2
MOLECULAR WEIGHT: 270.41244
SMILES: CC(=CCC/C(=C/CN1CCC2=C(C1)C=CC=N2)/C)C
Structure:
CAS RN: 75509-78-3
CAS Name: 6-[(E)-oct-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine
OPENEYE Name: 6-[(E)-oct-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine
IUPAC Name: 6-[(E)-oct-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine
SYSTEMATIC NAME: 6-[(E)-oct-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine
MOLECULAR FORMULA: C16H24N2
MOLECULAR WEIGHT: 244.37516
SMILES: CCCCC/C=C/CN1CCC2=C(C1)C=CC=N2
Structure:
CAS RN: 75509-74-9
CAS Name: 6-[(E)-3-phenylprop-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine
OPENEYE Name: 6-[(E)-cinnamyl]-7,8-dihydro-5H-1,6-naphthyridine
IUPAC Name: 6-[(E)-3-phenylprop-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine
SYSTEMATIC NAME: 6-[(E)-3-phenylprop-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine
MOLECULAR FORMULA: C17H18N2
MOLECULAR WEIGHT: 250.33822
SMILES: C1CN(CC2=C1N=CC=C2)C/C=C/C3=CC=CC=C3
Structure:
CAS RN: 75410-87-6
CAS Name: (E)-2-butenedioic acid; 2-[4-(1H-indol-3-ylmethyl)-1-piperazinyl]quinoline
OPENEYE Name: fumaric acid; 2-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]quinoline
IUPAC Name: (E)-but-2-enedioic acid; 2-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]quinoline
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]quinoline
MOLECULAR FORMULA: C30H30N4O8
MOLECULAR WEIGHT: 574.5812
SMILES: C1N(CCN(C1)C2=NC3=CC=CC=C3C=C2)CC4=CNC5=CC=CC=C45.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 75410-85-4
CAS Name: (E)-2-butenedioic acid; 2-[4-[4-(1H-indol-3-yl)butyl]-1-piperazinyl]quinoline
OPENEYE Name: fumaric acid; 2-[4-[4-(1H-indol-3-yl)butyl]piperazin-1-yl]quinoline
IUPAC Name: (E)-but-2-enedioic acid; 2-[4-[4-(1H-indol-3-yl)butyl]piperazin-1-yl]quinoline
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-[4-[4-(1H-indol-3-yl)butyl]piperazin-1-yl]quinoline
MOLECULAR FORMULA: C33H36N4O8
MOLECULAR WEIGHT: 616.66094
SMILES: C1N(CCN(C1)C2=NC3=CC=CC=C3C=C2)CCCCC4=CNC5=CC=CC=C45.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 75410-83-2
CAS Name: (E)-2-butenedioic acid; 2-[4-[3-(1H-indol-3-yl)propyl]-1-piperazinyl]quinoline
OPENEYE Name: fumaric acid; 2-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]quinoline
IUPAC Name: (E)-but-2-enedioic acid; 2-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]quinoline
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]quinoline
MOLECULAR FORMULA: C32H34N4O8
MOLECULAR WEIGHT: 602.63436
SMILES: C1N(CCN(C1)C2=NC3=CC=CC=C3C=C2)CCCC4=CNC5=CC=CC=C45.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 75410-81-0
CAS Name: (E)-2-butenedioic acid; 2-[4-[2-(1H-indol-3-yl)ethyl]-1-piperazinyl]quinoline
OPENEYE Name: fumaric acid; 2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]quinoline
IUPAC Name: (E)-but-2-enedioic acid; 2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]quinoline
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]quinoline
MOLECULAR FORMULA: C31H32N4O8
MOLECULAR WEIGHT: 588.60778
SMILES: C1N(CCN(C1)C2=NC3=CC=CC=C3C=C2)CCC4=CNC5=CC=CC=C45.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 75227-04-2
CAS Name: 2-[(E)-1-carboxy-2-(3,4-dichlorophenyl)ethenyl]benzoic acid
OPENEYE Name: 2-[(E)-1-carboxy-2-(3,4-dichlorophenyl)vinyl]benzoic acid
IUPAC Name: 2-[(E)-1-carboxy-2-(3,4-dichlorophenyl)ethenyl]benzoic acid
SYSTEMATIC NAME: 2-[(E)-1-(3,4-dichlorophenyl)-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]benzoic acid
MOLECULAR FORMULA: C16H10Cl2O4
MOLECULAR WEIGHT: 337.1542
SMILES: C1=CC=C(C(=C1)/C(=C\C2=CC(=C(C=C2)Cl)Cl)/C(=O)O)C(=O)O
Structure:
CAS RN: 75227-03-1
CAS Name: 2-[(E)-1-carboxy-2-(2,4-dichlorophenyl)ethenyl]benzoic acid
OPENEYE Name: 2-[(E)-1-carboxy-2-(2,4-dichlorophenyl)vinyl]benzoic acid
IUPAC Name: 2-[(E)-1-carboxy-2-(2,4-dichlorophenyl)ethenyl]benzoic acid
SYSTEMATIC NAME: 2-[(E)-1-(2,4-dichlorophenyl)-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]benzoic acid
MOLECULAR FORMULA: C16H10Cl2O4
MOLECULAR WEIGHT: 337.1542
SMILES: C1=CC=C(C(=C1)/C(=C\C2=C(C=C(C=C2)Cl)Cl)/C(=O)O)C(=O)O
Structure:
CAS RN: 75226-91-4
CAS Name: (2E)-2-(4-methoxyphenyl)-5,5-diphenylpenta-2,4-dienoic acid
OPENEYE Name: (2E)-2-(4-methoxyphenyl)-5,5-diphenyl-penta-2,4-dienoic acid
IUPAC Name: (2E)-2-(4-methoxyphenyl)-5,5-diphenylpenta-2,4-dienoic acid
SYSTEMATIC NAME: (2E)-2-(4-methoxyphenyl)-5,5-diphenyl-penta-2,4-dienoic acid
MOLECULAR FORMULA: C24H20O3
MOLECULAR WEIGHT: 356.4138
SMILES: COC1=CC=C(C=C1)/C(=C\C=C(C2=CC=CC=C2)C3=CC=CC=C3)/C(=O)O
Structure:
CAS RN: 75226-90-3
CAS Name: (2E)-2-(1-naphthalenyl)-5,5-diphenylpenta-2,4-dienoic acid
OPENEYE Name: (2E)-2-(1-naphthyl)-5,5-diphenyl-penta-2,4-dienoic acid
IUPAC Name: (2E)-2-naphthalen-1-yl-5,5-diphenylpenta-2,4-dienoic acid
SYSTEMATIC NAME: (2E)-2-naphthalen-1-yl-5,5-diphenyl-penta-2,4-dienoic acid
MOLECULAR FORMULA: C27H20O2
MOLECULAR WEIGHT: 376.4465
SMILES: C1=CC=C(C=C1)C(=C/C=C(\C2=CC=CC3=CC=CC=C32)/C(=O)O)C4=CC=CC=C4
Structure:
CAS RN: 75226-89-0
CAS Name: (2E)-2-(4-methylphenyl)-5,5-diphenylpenta-2,4-dienoic acid
OPENEYE Name: (2E)-5,5-diphenyl-2-(p-tolyl)penta-2,4-dienoic acid
IUPAC Name: (2E)-2-(4-methylphenyl)-5,5-diphenylpenta-2,4-dienoic acid
SYSTEMATIC NAME: (2E)-2-(4-methylphenyl)-5,5-diphenyl-penta-2,4-dienoic acid
MOLECULAR FORMULA: C24H20O2
MOLECULAR WEIGHT: 340.4144
SMILES: CC1=CC=C(C=C1)/C(=C\C=C(C2=CC=CC=C2)C3=CC=CC=C3)/C(=O)O
Structure:
CAS RN: 75017-25-3
CAS Name: (Z)-2-butenedioic acid; 9-chloro-7-phenyl-2,4,4a,5-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine
OPENEYE Name: 9-chloro-7-phenyl-2,4,4a,5-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 9-chloro-7-phenyl-2,4,4a,5-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 9-chloranyl-7-phenyl-2,4,4a,5-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine
MOLECULAR FORMULA: C22H21ClN2O5
MOLECULAR WEIGHT: 428.86554
SMILES: C1COCC2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 74890-30-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C54H67BrN8O12
MOLECULAR WEIGHT: 1100.06018
SMILES: CCOC(=O)C1=CC=C(C=C1)N.CN1C=NC2=C1C(=O)N(C(=O)N2C)C.CN1[C@@H]2CC(C[C@H]1[C@@H]3[C@H]2O3)OC(=O)[C@H](CO)C4=CC=CC=C4.CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2.C(=C/C(=O)O)\C(=O)O.Br
Structure:
CAS RN: 74801-58-4
CAS Name: (E)-2-butenedioic acid; 1-(2-chloro-11,12-dihydro-10H-benzo[b][1]benzothiocin-12-yl)-4-methylpiperazine
OPENEYE Name: 1-(2-chloro-11,12-dihydro-10H-benzo[b][1]benzothiocin-12-yl)-4-methyl-piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(2-chloro-11,12-dihydro-10H-benzo[b][1]benzothiocin-12-yl)-4-methylpiperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(2-chloranyl-11,12-dihydro-10H-benzo[b][1]benzothiocin-12-yl)-4-methyl-piperazine
MOLECULAR FORMULA: C28H31ClN2O8S
MOLECULAR WEIGHT: 591.07234
SMILES: CN1CCN(CC1)C2C3=C(SC4=CC=CC=C4CC2)C=CC(=C3)Cl.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 74801-44-8
CAS Name: (E)-2-butenedioic acid; 1-[4-[(4-chlorophenyl)thio]-2,3-dihydro-1H-inden-1-yl]-4-methylpiperazine
OPENEYE Name: 1-[4-(4-chlorophenyl)sulfanylindan-1-yl]-4-methyl-piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-[4-(4-chlorophenyl)sulfanyl-2,3-dihydro-1H-inden-1-yl]-4-methylpiperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[4-(4-chlorophenyl)sulfanyl-2,3-dihydro-1H-inden-1-yl]-4-methyl-piperazine
MOLECULAR FORMULA: C28H31ClN2O8S
MOLECULAR WEIGHT: 591.07234
SMILES: CN1CCN(CC1)C2C3=C(C(=CC=C3)SC4=CC=C(C=C4)Cl)CC2.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 74693-60-0
CAS Name: acetic acid [1-ethyl-3-[(E)-2-(1-methyl-5-nitro-2-imidazolyl)ethenyl]-2-oxo-4-quinolinyl] ester
OPENEYE Name: [1-ethyl-3-[(E)-2-(1-methyl-5-nitro-imidazol-2-yl)vinyl]-2-oxo-4-quinolyl] acetate
IUPAC Name: [1-ethyl-3-[(E)-2-(1-methyl-5-nitroimidazol-2-yl)ethenyl]-2-oxoquinolin-4-yl] acetate
SYSTEMATIC NAME: [1-ethyl-3-[(E)-2-(1-methyl-5-nitro-imidazol-2-yl)ethenyl]-2-oxidanylidene-quinolin-4-yl] ethanoate
MOLECULAR FORMULA: C19H18N4O5
MOLECULAR WEIGHT: 382.37002
SMILES: CCN1C2=CC=CC=C2C(=C(C1=O)/C=C/C3=NC=C(N3C)[N+](=O)[O-])OC(=O)C
Structure:
CAS RN: 74693-59-7
CAS Name: acetic acid [1-methyl-3-[(E)-2-(1-methyl-5-nitro-2-imidazolyl)ethenyl]-2-oxo-4-quinolinyl] ester
OPENEYE Name: [1-methyl-3-[(E)-2-(1-methyl-5-nitro-imidazol-2-yl)vinyl]-2-oxo-4-quinolyl] acetate
IUPAC Name: [1-methyl-3-[(E)-2-(1-methyl-5-nitroimidazol-2-yl)ethenyl]-2-oxoquinolin-4-yl] acetate
SYSTEMATIC NAME: [1-methyl-3-[(E)-2-(1-methyl-5-nitro-imidazol-2-yl)ethenyl]-2-oxidanylidene-quinolin-4-yl] ethanoate
MOLECULAR FORMULA: C18H16N4O5
MOLECULAR WEIGHT: 368.34344
SMILES: CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)/C=C/C3=NC=C(N3C)[N+](=O)[O-]
Structure:
CAS RN: 74693-58-6
CAS Name: acetic acid [1-ethyl-3-[(E)-2-(5-nitro-2-thiophenyl)ethenyl]-2-oxo-4-quinolinyl] ester
OPENEYE Name: [1-ethyl-3-[(E)-2-(5-nitro-2-thienyl)vinyl]-2-oxo-4-quinolyl] acetate
IUPAC Name: [1-ethyl-3-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-2-oxoquinolin-4-yl] acetate
SYSTEMATIC NAME: [1-ethyl-3-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-2-oxidanylidene-quinolin-4-yl] ethanoate
MOLECULAR FORMULA: C19H16N2O5S
MOLECULAR WEIGHT: 384.40574
SMILES: CCN1C2=CC=CC=C2C(=C(C1=O)/C=C/C3=CC=C(S3)[N+](=O)[O-])OC(=O)C
Structure:
CAS RN: 74693-57-5
CAS Name: acetic acid [1-methyl-3-[(E)-2-(5-nitro-2-thiophenyl)ethenyl]-2-oxo-4-quinolinyl] ester
OPENEYE Name: [1-methyl-3-[(E)-2-(5-nitro-2-thienyl)vinyl]-2-oxo-4-quinolyl] acetate
IUPAC Name: [1-methyl-3-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-2-oxoquinolin-4-yl] acetate
SYSTEMATIC NAME: [1-methyl-3-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-2-oxidanylidene-quinolin-4-yl] ethanoate
MOLECULAR FORMULA: C18H14N2O5S
MOLECULAR WEIGHT: 370.37916
SMILES: CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)/C=C/C3=CC=C(S3)[N+](=O)[O-]
Structure:
CAS RN: 74693-56-4
CAS Name: acetic acid [1-ethyl-3-[(E)-2-(5-nitro-2-furanyl)ethenyl]-2-oxo-4-quinolinyl] ester
OPENEYE Name: [1-ethyl-3-[(E)-2-(5-nitro-2-furyl)vinyl]-2-oxo-4-quinolyl] acetate
IUPAC Name: [1-ethyl-3-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-2-oxoquinolin-4-yl] acetate
SYSTEMATIC NAME: [1-ethyl-3-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-2-oxidanylidene-quinolin-4-yl] ethanoate
MOLECULAR FORMULA: C19H16N2O6
MOLECULAR WEIGHT: 368.34014
SMILES: CCN1C2=CC=CC=C2C(=C(C1=O)/C=C/C3=CC=C(O3)[N+](=O)[O-])OC(=O)C
Structure:
CAS RN: 74693-55-3
CAS Name: acetic acid [1-methyl-3-[(E)-2-(5-nitro-2-furanyl)ethenyl]-2-oxo-4-quinolinyl] ester
OPENEYE Name: [1-methyl-3-[(E)-2-(5-nitro-2-furyl)vinyl]-2-oxo-4-quinolyl] acetate
IUPAC Name: [1-methyl-3-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-2-oxoquinolin-4-yl] acetate
SYSTEMATIC NAME: [1-methyl-3-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-2-oxidanylidene-quinolin-4-yl] ethanoate
MOLECULAR FORMULA: C18H14N2O6
MOLECULAR WEIGHT: 354.31356
SMILES: CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)/C=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 74611-42-0
CAS Name: (E)-2-butenedioic acid; N'-[3-(methylthio)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]ethane-1,2-diamine
OPENEYE Name: fumaric acid; N'-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)ethane-1,2-diamine
IUPAC Name: (E)-but-2-enedioic acid; N'-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)ethane-1,2-diamine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; N'-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)ethane-1,2-diamine
MOLECULAR FORMULA: C25H28N2O8S2
MOLECULAR WEIGHT: 548.62842
SMILES: CSC1=CC2=C(SC3=CC=CC=C3CC2NCCN)C=C1.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 74611-23-7
CAS Name: (5Z)-3-(2-chlorophenyl)-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone
OPENEYE Name: (5Z)-3-(2-chlorophenyl)-5-(p-tolylmethylene)-2-thioxo-imidazolidin-4-one
IUPAC Name: (5Z)-3-(2-chlorophenyl)-5-[(4-methylphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
SYSTEMATIC NAME: (5Z)-3-(2-chlorophenyl)-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
MOLECULAR FORMULA: C17H13ClN2OS
MOLECULAR WEIGHT: 328.81592
SMILES: CC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)C3=CC=CC=C3Cl
Structure:
CAS RN: 74611-18-0
CAS Name: (5Z)-3-(2-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone
OPENEYE Name: (5Z)-3-(2-chlorophenyl)-5-[(4-methoxyphenyl)methylene]-2-thioxo-imidazolidin-4-one
IUPAC Name: (5Z)-3-(2-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
SYSTEMATIC NAME: (5Z)-3-(2-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
MOLECULAR FORMULA: C17H13ClN2O2S
MOLECULAR WEIGHT: 344.81532
SMILES: COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)C3=CC=CC=C3Cl
Structure:
CAS RN: 74486-17-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H42O6
MOLECULAR WEIGHT: 486.64018
SMILES: CCCCCC/C=C/C(=O)O[C@@]12C[C@H]([C@]3([C@H]([C@@H]1C2(C)C)C=C(C[C@]4([C@H]3C=C(C4=O)C)O)CO)O)C
Structure:
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