CAS RN: 7228-37-7
CAS Name: 3-amino-3-methyl-2-butanone oxime; nickel(3+)
OPENEYE Name: nickelic 3-amino-3-methyl-butan-2-one oxime
IUPAC Name: N-(3-amino-3-methylbutan-2-ylidene)hydroxylamine; nickel(3+)
SYSTEMATIC NAME: N-(3-azanyl-3-methyl-butan-2-ylidene)hydroxylamine; nickel(3+)
MOLECULAR FORMULA: C10H24N4NiO2+3
MOLECULAR WEIGHT: 291.01656
SMILES: CC(=NO)C(C)(C)N.CC(=NO)C(C)(C)N.[Ni+3]
Structure:
CAS RN: 5621-84-1
CAS Name: 6-[[(2,4-dinitrophenyl)hydrazo]methylidene]-4-methoxy-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[[2-(2,4-dinitrophenyl)hydrazino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-4-methoxycyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C14H12N4O6
MOLECULAR WEIGHT: 332.26828
SMILES: COC1=CC(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C=C1
Structure:
CAS RN: 5868-08-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H15ClN4O5
MOLECULAR WEIGHT: 486.8634
SMILES: C1CC2=CC=C3C4=C(C=CC1=C24)C(=O)N(C3=O)NC=C5C(=O)NC(=O)N(C5=O)C6=CC=C(C=C6)Cl
Structure:
CAS RN: 7227-72-7
CAS Name: 3-(1-nitrosoethylidene)-1-phenyl-1,2,4-triazinane-5,6-dione
OPENEYE Name: 3-(1-nitrosoethylidene)-1-phenyl-1,2,4-triazinane-5,6-dione
IUPAC Name: 3-(1-nitrosoethylidene)-1-phenyl-1,2,4-triazinane-5,6-dione
SYSTEMATIC NAME: 3-(1-nitrosoethylidene)-1-phenyl-1,2,4-triazinane-5,6-dione
MOLECULAR FORMULA: C11H10N4O3
MOLECULAR WEIGHT: 246.2221
SMILES: CC(=C1NC(=O)C(=O)N(N1)C2=CC=CC=C2)N=O
Structure:
CAS RN: 7227-63-6
CAS Name: lithium; [2,6-di(propan-2-yl)phenyl]-[1-[[2,6-di(propan-2-yl)phenyl]iminio-diphenylphosphoranyl]prop-1-en-2-yl]azanide; oxolane
OPENEYE Name: lithium; (2,6-diisopropylphenyl)-[2-[(2,6-diisopropylphenyl)iminio-diphenyl-$l^{5}-phosphanyl]-1-methyl-vinyl]azanide; tetrahydrofuran
IUPAC Name: lithium; [2,6-di(propan-2-yl)phenyl]-[1-[[2,6-di(propan-2-yl)phenyl]azaniumylidene-diphenyl-$l^{5}-phosphanyl]prop-1-en-2-yl]azanide; oxolane
SYSTEMATIC NAME: lithium; [2,6-di(propan-2-yl)phenyl]-[1-[[2,6-di(propan-2-yl)phenyl]azaniumylidene-diphenyl-$l^{5}-phosphanyl]prop-1-en-2-yl]azanide; oxolane
MOLECULAR FORMULA: C43H57LiN2OP+
MOLECULAR WEIGHT: 655.840241
SMILES: [Li+].CC(C)C1=C(C(=CC=C1)C(C)C)[NH+]=P(C=C(C)[N-]C2=C(C=CC=C2C(C)C)C(C)C)(C3=CC=CC=C3)C4=CC=CC=C4.C1CCOC1
Structure:
CAS RN: 7227-43-2
CAS Name: copper; 6-[(cyclopropylamino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: copper; 6-[(cyclopropylamino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: copper; 6-[(cyclopropylamino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: copper; 6-[(cyclopropylamino)methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C20H22CuN2O2
MOLECULAR WEIGHT: 385.94688
SMILES: C1CC1NC=C2C=CC=CC2=O.C1CC1NC=C2C=CC=CC2=O.[Cu]
Structure:
CAS RN: 7227-18-1
CAS Name: 6-[[4-(diethylamino)-2-hydroxyanilino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[[4-(diethylamino)-2-hydroxy-anilino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[[4-(diethylamino)-2-hydroxyanilino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[[4-(diethylamino)-2-oxidanyl-phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C17H20N2O2
MOLECULAR WEIGHT: 284.3529
SMILES: CCN(CC)C1=CC(=C(C=C1)NC=C2C=CC=CC2=O)O
Structure:
CAS RN: 7227-17-0
CAS Name: 2-(3,4-dimethyl-1H-1,2,4-triazol-5-ylidene)-3-hydroxy-4,4,5,5-tetramethylimidazolidin-1-ium 1-oxide
OPENEYE Name: 2-(3,4-dimethyl-1H-1,2,4-triazol-5-ylidene)-3-hydroxy-4,4,5,5-tetramethyl-imidazolidin-1-ium 1-oxide
IUPAC Name: 2-(3,4-dimethyl-1H-1,2,4-triazol-5-ylidene)-3-hydroxy-4,4,5,5-tetramethylimidazolidin-1-ium 1-oxide
SYSTEMATIC NAME: 2-(3,4-dimethyl-1H-1,2,4-triazol-5-ylidene)-4,4,5,5-tetramethyl-3-oxidanyl-imidazolidin-1-ium 1-oxide
MOLECULAR FORMULA: C11H20N5O2+
MOLECULAR WEIGHT: 254.3088
SMILES: CC1=NNC(=C2N(C(C([N+]2=O)(C)C)(C)C)O)N1C
Structure:
CAS RN: 6452-99-9
CAS Name: 1-(4-chlorophenyl)-5-[(4,5-dimethyl-2-nitroanilino)methylidene]-1,3-diazinane-2,4,6-trione
OPENEYE Name: 1-(4-chlorophenyl)-5-[(4,5-dimethyl-2-nitro-anilino)methylene]hexahydropyrimidine-2,4,6-trione
IUPAC Name: 1-(4-chlorophenyl)-5-[(4,5-dimethyl-2-nitroanilino)methylidene]-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1-(4-chlorophenyl)-5-[[(4,5-dimethyl-2-nitro-phenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C19H15ClN4O5
MOLECULAR WEIGHT: 414.7992
SMILES: CC1=CC(=C(C=C1C)[N+](=O)[O-])NC=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 5305-87-3
CAS Name: N-[1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide
OPENEYE Name: N-[2-(1,3-benzodioxol-5-yl)-1-[[(1-methyl-2-oxo-indolin-3-ylidene)amino]carbamoyl]vinyl]benzamide
IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide
SYSTEMATIC NAME: N-[1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide
MOLECULAR FORMULA: C26H20N4O5
MOLECULAR WEIGHT: 468.4608
SMILES: CN1C2=CC=CC=C2C(=NNC(=O)C(=CC3=CC4=C(C=C3)OCO4)NC(=O)C5=CC=CC=C5)C1=O
Structure:
CAS RN: 6119-13-7
CAS Name: 1-(4-bromophenyl)-5-[[2-(1H-indol-3-yl)ethylamino]-(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
OPENEYE Name: 1-(4-bromophenyl)-5-[[2-(1H-indol-3-yl)ethylamino]-(4-methoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione
IUPAC Name: 1-(4-bromophenyl)-5-[[2-(1H-indol-3-yl)ethylamino]-(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1-(4-bromophenyl)-5-[[2-(1H-indol-3-yl)ethylamino]-(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C28H23BrN4O4
MOLECULAR WEIGHT: 559.41062
SMILES: COC1=CC=C(C=C1)C(=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br)NCCC4=CNC5=CC=CC=C54
Structure:
CAS RN: 5775-26-8
CAS Name: 2-bromo-N-[4-[[(3-iodo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]benzamide
OPENEYE Name: 2-bromo-N-[4-[[(3-iodo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide
IUPAC Name: 2-bromo-N-[4-[[(3-iodo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 2-bromanyl-N-[4-[[(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C22H17BrIN3O4
MOLECULAR WEIGHT: 594.19655
SMILES: COC1=CC(=CNNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br)C=C(C1=O)I
Structure:
CAS RN: 959-36-4
CAS Name: 6-[[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C14H12N2O2
MOLECULAR WEIGHT: 240.25728
SMILES: C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1
Structure:
CAS RN: 5083-39-6
CAS Name: 3-(anilinomethylidene)-7-(diethylamino)-4-(phenylmethyl)imino-3,4-dihydro-2H-1-benzopyran-2-one
OPENEYE Name: 3-(anilinomethylene)-4-benzylimino-7-(diethylamino)chroman-2-one
IUPAC Name: 3-(anilinomethylidene)-4-benzylimino-7-(diethylamino)chromen-2-one
SYSTEMATIC NAME: 7-(diethylamino)-3-(phenylazanylmethylidene)-4-(phenylmethyl)imino-chromen-2-one
MOLECULAR FORMULA: C27H27N3O2
MOLECULAR WEIGHT: 425.52218
SMILES: CCN(CC)C1=CC2=C(C=C1)C(=NCC3=CC=CC=C3)C(=CNC4=CC=CC=C4)C(=O)O2
Structure:
CAS RN: 5622-58-2
CAS Name: 4-[(2-bromo-4-nitroanilino)methylidene]-2-(2-fluorophenyl)-5-oxazolone
OPENEYE Name: 4-[(2-bromo-4-nitro-anilino)methylene]-2-(2-fluorophenyl)oxazol-5-one
IUPAC Name: 4-[(2-bromo-4-nitroanilino)methylidene]-2-(2-fluorophenyl)-1,3-oxazol-5-one
SYSTEMATIC NAME: 4-[[(2-bromanyl-4-nitro-phenyl)amino]methylidene]-2-(2-fluorophenyl)-1,3-oxazol-5-one
MOLECULAR FORMULA: C16H9BrFN3O4
MOLECULAR WEIGHT: 406.162763
SMILES: C1=CC=C(C(=C1)C2=NC(=CNC3=C(C=C(C=C3)[N+](=O)[O-])Br)C(=O)O2)F
Structure:
CAS RN: 7226-72-4
CAS Name: cobalt; 3-[methanidyl(2-piperidinylmethyl)amino]-2-butanone oxime; 3-(2H-pyridin-1-id-6-ylmethylamino)-2-butanone oxime
OPENEYE Name: cobalt; 3-[methanidyl(2-piperidylmethyl)amino]butan-2-one oxime; 3-(2H-pyridin-1-id-6-ylmethylamino)butan-2-one oxime
IUPAC Name: cobalt; N-[3-[methanidyl(piperidin-2-ylmethyl)amino]butan-2-ylidene]hydroxylamine; N-[3-(2H-pyridin-1-id-6-ylmethylamino)butan-2-ylidene]hydroxylamine
SYSTEMATIC NAME: cobalt; N-[3-[methanidyl(piperidin-2-ylmethyl)amino]butan-2-ylidene]hydroxylamine; N-[3-(2H-pyridin-1-id-6-ylmethylamino)butan-2-ylidene]hydroxylamine
MOLECULAR FORMULA: C21H38CoN6O2-2
MOLECULAR WEIGHT: 465.49862
SMILES: CC(C(=NO)C)NCC1=CC=CC[N-]1.CC(C(=NO)C)N([CH2-])CC1CCCCN1.[Co]
Structure:
CAS RN: 5384-16-7
CAS Name: 2-[[2-(4-methoxyphenyl)-1,3-dioxo-4-isoquinolinylidene]methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[[2-(4-methoxyphenyl)-1,3-dioxo-4-isoquinolylidene]methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
IUPAC Name: ethyl 2-[[2-(4-methoxyphenyl)-1,3-dioxoisoquinolin-4-ylidene]methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
MOLECULAR FORMULA: C27H24N2O5S
MOLECULAR WEIGHT: 488.55486
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=C(C=C5)OC
Structure:
CAS RN: 5705-26-0
CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-methyl-4-thiazolyl)acetohydrazide
OPENEYE Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylthiazol-4-yl)acetohydrazide
IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methyl-1,3-thiazol-4-yl)acetohydrazide
SYSTEMATIC NAME: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanehydrazide
MOLECULAR FORMULA: C14H15N3O3S
MOLECULAR WEIGHT: 305.3522
SMILES: CC1=NC(=CS1)CC(=O)NNC=C2C=CC(=O)C(=C2)OC
Structure:
CAS RN: 5589-60-6
CAS Name: 5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-4-[2-(6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-1H-pyrazol-3-one
OPENEYE Name: 5-methyl-4-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazino]-2-[4-(p-tolyl)thiazol-2-yl]-1H-pyrazol-3-one
IUPAC Name: 5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrazol-3-one
SYSTEMATIC NAME: 5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrazol-3-one
MOLECULAR FORMULA: C20H17N5O2S
MOLECULAR WEIGHT: 391.44628
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=C(N3)C)NN=C4C=CC=CC4=O
Structure:
CAS RN: 5592-81-4
CAS Name: 4-[(2,4-dichlorophenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-3-pyrazolone
OPENEYE Name: 4-[(2,4-dichlorophenyl)hydrazono]-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-one
IUPAC Name: 4-[(2,4-dichlorophenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-one
SYSTEMATIC NAME: 4-[(2,4-dichlorophenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-one
MOLECULAR FORMULA: C20H15Cl2N5O2S
MOLECULAR WEIGHT: 460.3364
SMILES: CC1=NN(C(=O)C1=NNC2=C(C=C(C=C2)Cl)Cl)C3=NC(=CS3)C4=CC=C(C=C4)OC
Structure:
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