CAS RN: 166746-42-5
CAS Name: (2S)-N-tert-butyl-1-[(2S,4R)-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxo-4-(phenylmethyl)pentyl]-4-(3-pyridinylmethyl)-2-piperazinecarboxamide
OPENEYE Name: (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxyindan-1-yl]amino]-5-oxo-pentyl]-N-tert-butyl-4-(3-pyridylmethyl)piperazine-2-carboxamide
IUPAC Name: (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-tert-butyl-1-[(2S,4R)-2-oxidanyl-5-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-5-oxidanylidene-4-(phenylmethyl)pentyl]-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide
MOLECULAR FORMULA: C36H47N5O4
MOLECULAR WEIGHT: 613.78948
SMILES: CC(C)(C)NC(=O)[C@@H]1CN(CCN1C[C@H](C[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H]3[C@@H](CC4=CC=CC=C34)O)O)CC5=CN=CC=C5
Structure:
CAS RN: 216884-06-9
CAS Name: (2S)-N-tert-butyl-1-[(2S,4R)-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxo-4-(phenylmethyl)pentyl]-4-(3-pyridinylmethyl)-2-piperazinecarboxamide
OPENEYE Name: (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxyindan-1-yl]amino]-5-oxo-pentyl]-N-tert-butyl-4-(3-pyridylmethyl)piperazine-2-carboxamide
IUPAC Name: (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-tert-butyl-1-[(2S,4R)-2-oxidanyl-5-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-5-oxidanylidene-4-(phenylmethyl)pentyl]-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide
MOLECULAR FORMULA: C36H47N5O4
MOLECULAR WEIGHT: 613.78948
SMILES: CC(C)(C)NC(=O)[C@@H]1CN(CCN1C[C@H](C[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H]3[C@@H](CC4=CC=CC=C34)O)O)CC5=CN=CC=C5
Structure:
CAS RN: 130370-60-4
CAS Name: (2S,3R)-N-hydroxy-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-[(thiophen-2-ylthio)methyl]butanediamide
OPENEYE Name: (2R)-N-[(1S)-1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[(1S)-2-(hydroxyamino)-2-oxo-1-(2-thienylsulfanylmethyl)ethyl]-4-methyl-pentanamide
IUPAC Name: (2S,3R)-N-hydroxy-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide
SYSTEMATIC NAME: (2R,3S)-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-3-(thiophen-2-ylsulfanylmethyl)butanediamide
MOLECULAR FORMULA: C23H31N3O4S2
MOLECULAR WEIGHT: 477.63994
SMILES: CC(C)C[C@H]([C@H](CSC1=CC=CS1)C(=O)NO)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NC
Structure:
CAS RN: 123122-55-4
CAS Name: 4-[[[1-[(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methoxyethoxymethyl)-3-oxopropyl]cyclopentyl]-oxomethyl]amino]-1-cyclohexanecarboxylic acid
OPENEYE Name: 4-[[1-[(2S)-3-indan-5-yloxy-2-(2-methoxyethoxymethyl)-3-oxo-propyl]cyclopentanecarbonyl]amino]cyclohexanecarboxylic acid
IUPAC Name: 4-[[1-[(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methoxyethoxymethyl)-3-oxopropyl]cyclopentanecarbonyl]amino]cyclohexane-1-carboxylic acid
SYSTEMATIC NAME: 4-[[1-[(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methoxyethoxymethyl)-3-oxidanylidene-propyl]cyclopentyl]carbonylamino]cyclohexane-1-carboxylic acid
MOLECULAR FORMULA: C29H41NO7
MOLECULAR WEIGHT: 515.63834
SMILES: COCCOC[C@H](CC1(CCCC1)C(=O)NC2CCC(CC2)C(=O)O)C(=O)OC3=CC4=C(CCC4)C=C3
Structure:
CAS RN: 118201-50-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H26ClN5O4
MOLECULAR WEIGHT: 447.91524
SMILES: C1=CC2=C3C(=C1NCCCN)C(=C4C(=O)C=CC(=O)C4=C3NN2CC[NH2+]CCO)O.[Cl-]
Structure:
CAS RN: 112018-01-6
CAS Name: 7-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one
OPENEYE Name: 7-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one
IUPAC Name: 7-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one
SYSTEMATIC NAME: 7-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C13H13N3O3
MOLECULAR WEIGHT: 259.26062
SMILES: CC1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=O)CO3
Structure:
CAS RN: 123169-88-0
CAS Name: 7-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one
OPENEYE Name: 7-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one
IUPAC Name: 7-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one
SYSTEMATIC NAME: 7-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C13H13N3O3
MOLECULAR WEIGHT: 259.26062
SMILES: CC1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=O)CO3
Structure:
CAS RN: 111786-07-3
CAS Name: 3-methyl-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,4-dihydroquinazolin-2-one
OPENEYE Name: 3-methyl-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,4-dihydroquinazolin-2-one
IUPAC Name: 3-methyl-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,4-dihydroquinazolin-2-one
SYSTEMATIC NAME: 3-methyl-6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1,4-dihydroquinazolin-2-one
MOLECULAR FORMULA: C13H14N4O2
MOLECULAR WEIGHT: 258.27586
SMILES: CN1CC2=C(C=CC(=C2)C3=NNC(=O)CC3)NC1=O
Structure:
CAS RN: 111555-57-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H28N2O3
MOLECULAR WEIGHT: 428.52282
SMILES: CN1C2=CC=CC=C2C3=C1[C@H]4[C@@]56CCN([C@@H]([C@@]5(C3)O)CC7=C6C(=C(C=C7)O)O4)CC8CC8
Structure:
CAS RN: 110326-35-7
CAS Name: (3Z)-1-(2,6-dichlorophenyl)-3-(hydroxymethylidene)-2-oxo-6-indolecarboxaldehyde
OPENEYE Name: (3Z)-1-(2,6-dichlorophenyl)-3-(hydroxymethylene)-2-oxo-indoline-6-carbaldehyde
IUPAC Name: (3Z)-1-(2,6-dichlorophenyl)-3-(hydroxymethylidene)-2-oxoindole-6-carbaldehyde
SYSTEMATIC NAME: (3Z)-1-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-3-(oxidanylmethylidene)indole-6-carbaldehyde
MOLECULAR FORMULA: C16H9Cl2NO3
MOLECULAR WEIGHT: 334.15356
SMILES: C1=CC(=C(C(=C1)Cl)N2C3=C(C=CC(=C3)C=O)/C(=C/O)/C2=O)Cl
Structure:
CAS RN: 110140-89-1
CAS Name: 5-[(E)-[3-pyridinyl-[3-(trifluoromethyl)phenyl]methylidene]amino]oxypentanoic acid
OPENEYE Name: 5-[(E)-[3-pyridyl-[3-(trifluoromethyl)phenyl]methylene]amino]oxypentanoic acid
IUPAC Name: 5-[(E)-[pyridin-3-yl-[3-(trifluoromethyl)phenyl]methylidene]amino]oxypentanoic acid
SYSTEMATIC NAME: 5-[(E)-[pyridin-3-yl-[3-(trifluoromethyl)phenyl]methylidene]amino]oxypentanoic acid
MOLECULAR FORMULA: C18H17F3N2O3
MOLECULAR WEIGHT: 366.33439
SMILES: C1=CC(=CC(=C1)C(F)(F)F)/C(=N\OCCCCC(=O)O)/C2=CN=CC=C2
Structure:
CAS RN: 109322-06-7
CAS Name: 2-(2-chloro-6-indolo[2,3-b]quinoxalinyl)-N'-[(1E)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide
OPENEYE Name: 2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide
IUPAC Name: 2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide
SYSTEMATIC NAME: 2-(2-chloranylindolo[2,3-b]quinoxalin-6-yl)-N'-[(1E)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide
MOLECULAR FORMULA: C24H18ClN5O2
MOLECULAR WEIGHT: 443.88502
SMILES: C/C(=C\1/C=CC=CC1=O)/NNC(=O)CN2C3=CC=CC=C3C4=NC5=C(C=CC(=C5)Cl)N=C42
Structure:
CAS RN: 108098-01-7
CAS Name: 2-[[2-[(5-nitro-2-oxo-3-indolyl)hydrazo]-1,2-dioxoethyl]amino]benzoic acid
OPENEYE Name: 2-[[2-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-2-oxo-acetyl]amino]benzoic acid
IUPAC Name: 2-[[2-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-2-oxoacetyl]amino]benzoic acid
SYSTEMATIC NAME: 2-[[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoic acid
MOLECULAR FORMULA: C17H11N5O7
MOLECULAR WEIGHT: 397.29854
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]
Structure:
CAS RN: 108097-99-0
CAS Name: 2-[[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-1,2-dioxoethyl]amino]benzoic acid
OPENEYE Name: 2-[[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-acetyl]amino]benzoic acid
IUPAC Name: 2-[[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoacetyl]amino]benzoic acid
SYSTEMATIC NAME: 2-[[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoic acid
MOLECULAR FORMULA: C17H11BrN4O5
MOLECULAR WEIGHT: 431.19704
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br
Structure:
CAS RN: 108097-98-9
CAS Name: 2-[[1,2-dioxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]amino]benzoic acid
OPENEYE Name: 2-[[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]acetyl]amino]benzoic acid
IUPAC Name: 2-[[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]acetyl]amino]benzoic acid
SYSTEMATIC NAME: 2-[[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethanoyl]amino]benzoic acid
MOLECULAR FORMULA: C17H12N4O5
MOLECULAR WEIGHT: 352.30098
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)C(=O)NNC2=C3C=CC=CC3=NC2=O
Structure:
CAS RN: 106463-17-6
CAS Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide hydrochloride
OPENEYE Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide hydrochloride
IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide hydrochloride
SYSTEMATIC NAME: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide hydrochloride
MOLECULAR FORMULA: C20H29ClN2O5S
MOLECULAR WEIGHT: 444.97266
SMILES: CCOC1=CC=CC=C1OCCN[C@H](C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N.Cl
Structure:
CAS RN: 112101-78-7
CAS Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide hydrochloride
OPENEYE Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide hydrochloride
IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide hydrochloride
SYSTEMATIC NAME: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide hydrochloride
MOLECULAR FORMULA: C20H29ClN2O5S
MOLECULAR WEIGHT: 444.97266
SMILES: CCOC1=CC=CC=C1OCCN[C@H](C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N.Cl
Structure:
CAS RN: 128332-25-2
CAS Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide hydrochloride
OPENEYE Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide hydrochloride
IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide hydrochloride
SYSTEMATIC NAME: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide hydrochloride
MOLECULAR FORMULA: C20H29ClN2O5S
MOLECULAR WEIGHT: 444.97266
SMILES: CCOC1=CC=CC=C1OCCN[C@H](C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N.Cl
Structure:
CAS RN: 105118-12-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H25N5O4
MOLECULAR WEIGHT: 411.4543
SMILES: C1=CC2=C3C(=C1NCCCN)C(=C4C(=O)C=CC(=O)C4=C3NN2CCNCCO)O
Structure:
CAS RN: 91441-23-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H25N5O4
MOLECULAR WEIGHT: 411.4543
SMILES: C1=CC2=C3C(=C1NCCCN)C(=C4C(=O)C=CC(=O)C4=C3NN2CCNCCO)O
Structure:
CAS RN: 102583-80-2
CAS Name: (6E)-6-[(2,2-dimethylhydrazinyl)methylidene]-2-methoxy-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-[(2,2-dimethylhydrazino)methylene]-2-methoxy-cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-[(2,2-dimethylhydrazinyl)methylidene]-2-methoxycyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-[(2,2-dimethylhydrazinyl)methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C10H14N2O2
MOLECULAR WEIGHT: 194.23036
SMILES: CN(C)N/C=C/1\C=CC=C(C1=O)OC
Structure:
CAS RN: 102570-99-0
CAS Name: [[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-trimethylammonium iodide
OPENEYE Name: [[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-trimethyl-ammonium iodide
IUPAC Name: [[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-trimethylazanium iodide
SYSTEMATIC NAME: [[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-trimethyl-azanium iodide
MOLECULAR FORMULA: C11H17IN2O2
MOLECULAR WEIGHT: 336.16935
SMILES: C[N+](C)(C)N/C=C\1/C=CC(=O)C(=C1)OC.[I-]
Structure:
CAS RN: 102570-97-8
CAS Name: [[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-trimethylammonium iodide
OPENEYE Name: [[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-trimethyl-ammonium iodide
IUPAC Name: [[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-trimethylazanium iodide
SYSTEMATIC NAME: [[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-trimethyl-azanium iodide
MOLECULAR FORMULA: C11H17IN2O2
MOLECULAR WEIGHT: 336.16935
SMILES: C[N+](C)(C)N/C=C\1/C=CC=C(C1=O)OC.[I-]
Structure:
CAS RN: 101931-18-4
CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-4,5-dihydrooxazol-2-amine
OPENEYE Name: N-[(1R)-1-(1-naphthyl)ethyl]-4,5-dihydrooxazol-2-amine
IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-4,5-dihydro-1,3-oxazol-2-amine
SYSTEMATIC NAME: N-[(1R)-1-naphthalen-1-ylethyl]-4,5-dihydro-1,3-oxazol-2-amine
MOLECULAR FORMULA: C15H16N2O
MOLECULAR WEIGHT: 240.30034
SMILES: C[C@H](C1=CC=CC2=CC=CC=C21)NC3=NCCO3
Structure:
CAS RN: 101831-72-5
CAS Name: (3E)-3-[2-azido-1-(hydroxyamino)ethylidene]-5-indolecarbonitrile
OPENEYE Name: (3E)-3-[2-azido-1-(hydroxyamino)ethylidene]indole-5-carbonitrile
IUPAC Name: (3E)-3-[2-azido-1-(hydroxyamino)ethylidene]indole-5-carbonitrile
SYSTEMATIC NAME: (3E)-3-[2-azido-1-(oxidanylamino)ethylidene]indole-5-carbonitrile
MOLECULAR FORMULA: C11H8N6O
MOLECULAR WEIGHT: 240.22082
SMILES: C1=CC2=C(C=C1C#N)/C(=C(/CN=[N+]=[N-])\NO)/C=N2
Structure:
CAS RN: 101831-61-2
CAS Name: 1,2-bis[(1Z)-1-(3-indolylidene)ethyl]hydrazine
OPENEYE Name: 1,2-bis[(1Z)-1-indol-3-ylideneethyl]hydrazine
IUPAC Name: 1,2-bis[(1Z)-1-indol-3-ylideneethyl]hydrazine
SYSTEMATIC NAME: 1,2-bis[(1Z)-1-indol-3-ylideneethyl]diazane
MOLECULAR FORMULA: C20H18N4
MOLECULAR WEIGHT: 314.38372
SMILES: C/C(=C/1\C2=CC=CC=C2N=C1)/NN/C(=C\3/C4=CC=CC=C4N=C3)/C
Structure:
CAS RN: 101651-84-7
CAS Name: (2E)-2-[[4-[bis(2-chloroethyl)amino]anilino]methylidene]-1H-indol-3-one
OPENEYE Name: (2E)-2-[[4-[bis(2-chloroethyl)amino]anilino]methylene]indolin-3-one
IUPAC Name: (2E)-2-[[4-[bis(2-chloroethyl)amino]anilino]methylidene]-1H-indol-3-one
SYSTEMATIC NAME: (2E)-2-[[[4-[bis(2-chloroethyl)amino]phenyl]amino]methylidene]-1H-indol-3-one
MOLECULAR FORMULA: C19H19Cl2N3O
MOLECULAR WEIGHT: 376.27966
SMILES: C1=CC=C2C(=C1)C(=O)/C(=C\NC3=CC=C(C=C3)N(CCCl)CCCl)/N2
Structure:
CAS RN: 100278-48-6
CAS Name: 3,4,5-trimethoxy-N-[4-[[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-oxomethyl]phenyl]benzamide
OPENEYE Name: 3,4,5-trimethoxy-N-[4-[[[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide
IUPAC Name: 3,4,5-trimethoxy-N-[4-[[[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-[4-[[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C25H25N3O7
MOLECULAR WEIGHT: 479.4819
SMILES: COC1=C/C(=C/NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)/C=CC1=O
Structure:
CAS RN: 100278-47-5
CAS Name: 3,4,5-trimethoxy-N-[4-[oxo-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]methyl]phenyl]benzamide
OPENEYE Name: 3,4,5-trimethoxy-N-[4-[[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide
IUPAC Name: 3,4,5-trimethoxy-N-[4-[[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-[4-[[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C24H23N3O6
MOLECULAR WEIGHT: 449.45592
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)NN/C=C/3\C=CC=CC3=O
Structure:
CAS RN: 100278-36-2
CAS Name: 4-methoxy-N-[4-[oxo-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]methyl]phenyl]benzamide
OPENEYE Name: 4-methoxy-N-[4-[[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide
IUPAC Name: 4-methoxy-N-[4-[[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 4-methoxy-N-[4-[[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C22H19N3O4
MOLECULAR WEIGHT: 389.40396
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN/C=C\3/C=CC=CC3=O
Structure:
CAS RN: 100278-35-1
CAS Name: 4-methoxy-N-[4-[[[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-oxomethyl]phenyl]benzamide
OPENEYE Name: 4-methoxy-N-[4-[[[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide
IUPAC Name: 4-methoxy-N-[4-[[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 4-methoxy-N-[4-[[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C23H21N3O5
MOLECULAR WEIGHT: 419.42994
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN/C=C\3/C=CC(=O)C(=C3)OC
Structure:
CAS RN: 100278-25-9
CAS Name: 4-chloro-N-[4-[[[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-oxomethyl]phenyl]benzamide
OPENEYE Name: 4-chloro-N-[4-[[[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide
IUPAC Name: 4-chloro-N-[4-[[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[4-[[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C22H18ClN3O4
MOLECULAR WEIGHT: 423.84902
SMILES: COC1=C/C(=C\NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)/C=CC1=O
Structure:
CAS RN: 100278-23-7
CAS Name: 4-chloro-N-[4-[oxo-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]methyl]phenyl]benzamide
OPENEYE Name: 4-chloro-N-[4-[[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide
IUPAC Name: 4-chloro-N-[4-[[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[4-[[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C21H16ClN3O3
MOLECULAR WEIGHT: 393.82304
SMILES: C1=C/C(=C/NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)/C(=O)C=C1
Structure:
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