CAS RN: 65078-56-0
CAS Name: N-[(E)-[1-(benzenesulfonyl)-3-methyl-3,5,5-triphenyl-4-pyrazolidinylidene]amino]aniline
OPENEYE Name: N-[(E)-[1-(benzenesulfonyl)-3-methyl-3,5,5-triphenyl-pyrazolidin-4-ylidene]amino]aniline
IUPAC Name: N-[(E)-[1-(benzenesulfonyl)-3-methyl-3,5,5-triphenylpyrazolidin-4-ylidene]amino]aniline
SYSTEMATIC NAME: N-[(E)-[3-methyl-3,5,5-triphenyl-1-(phenylsulfonyl)pyrazolidin-4-ylidene]amino]aniline
MOLECULAR FORMULA: C34H30N4O2S
MOLECULAR WEIGHT: 558.6926
SMILES: CC1(/C(=N\NC2=CC=CC=C2)/C(N(N1)S(=O)(=O)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 64058-89-5
CAS Name: N-[4-[[3-[(Z)-(4-acetamidophenyl)methylideneamino]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenyl]acetamide
OPENEYE Name: N-[4-[[3-[(Z)-(4-acetamidophenyl)methyleneamino]-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenyl]acetamide
IUPAC Name: N-[4-[[3-[(Z)-(4-acetamidophenyl)methylideneamino]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[3-[(Z)-(4-acetamidophenyl)methylideneamino]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl]ethanamide
MOLECULAR FORMULA: C21H18N4O3S2
MOLECULAR WEIGHT: 438.52262
SMILES: CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)/N=C\C3=CC=C(C=C3)NC(=O)C
Structure:
CAS RN: 713-77-9
CAS Name: (1E)-N-hydroxy-2-methylpropanimidothioic acid (4-methylphenyl) ester
OPENEYE Name: p-tolyl (1E)-N-hydroxy-2-methyl-propanimidothioate
IUPAC Name: (4-methylphenyl) (1E)-N-hydroxy-2-methylpropanimidothioate
SYSTEMATIC NAME: (4-methylphenyl) (1E)-2-methyl-N-oxidanyl-propanimidothioate
MOLECULAR FORMULA: C11H15NOS
MOLECULAR WEIGHT: 209.3079
SMILES: CC1=CC=C(C=C1)S/C(=N/O)/C(C)C
Structure:
CAS RN: 3065-53-0
CAS Name: dibutyl-bis(butylthio)stannane
OPENEYE Name: dibutyl-bis(butylsulfanyl)stannane
IUPAC Name: dibutyl-bis(butylsulfanyl)stannane
SYSTEMATIC NAME: dibutyl-bis(butylsulfanyl)stannane
MOLECULAR FORMULA: C16H36S2Sn
MOLECULAR WEIGHT: 411.29704
SMILES: CCCCS[Sn](CCCC)(CCCC)SCCCC
Structure:
CAS RN: 23654-18-4
CAS Name: thiocyanic acid [dibutyl(thiocyanato)stannyl] ester
OPENEYE Name: [dibutyl(thiocyanato)stannyl] thiocyanate
IUPAC Name: [dibutyl(thiocyanato)stannyl] thiocyanate
SYSTEMATIC NAME: [dibutyl(thiocyanato)stannyl] thiocyanate
MOLECULAR FORMULA: C10H18N2S2Sn
MOLECULAR WEIGHT: 349.10332
SMILES: CCCC[Sn](CCCC)(SC#N)SC#N
Structure:
CAS RN: 64985-95-1
CAS Name: 1-(4-fluorophenyl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]ethanimine
OPENEYE Name: 1-(4-fluorophenyl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]ethanimine
IUPAC Name: 1-(4-fluorophenyl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]ethanimine
SYSTEMATIC NAME: 1-(4-fluorophenyl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]ethanimine
MOLECULAR FORMULA: C16H14F2N2
MOLECULAR WEIGHT: 272.292566
SMILES: CC(=N/N=C(\C)/C1=CC=C(C=C1)F)C2=CC=C(C=C2)F
Structure:
CAS RN: 58896-24-5
CAS Name: 1-(4-nitrophenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanimine
OPENEYE Name: 1-(4-nitrophenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanimine
IUPAC Name: 1-(4-nitrophenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanimine
SYSTEMATIC NAME: 1-(4-nitrophenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanimine
MOLECULAR FORMULA: C16H14N4O4
MOLECULAR WEIGHT: 326.30676
SMILES: CC(=N/N=C(\C)/C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 17745-94-7
CAS Name: 1-(2,4-dimethylphenyl)-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]ethanimine
OPENEYE Name: 1-(2,4-dimethylphenyl)-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]ethanimine
IUPAC Name: 1-(2,4-dimethylphenyl)-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]ethanimine
SYSTEMATIC NAME: 1-(2,4-dimethylphenyl)-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]ethanimine
MOLECULAR FORMULA: C20H24N2
MOLECULAR WEIGHT: 292.41796
SMILES: CC1=CC(=C(C=C1)C(=N/N=C(\C)/C2=C(C=C(C=C2)C)C)C)C
Structure:
CAS RN: 26213-63-8
CAS Name: 1-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-[(2,6-dichlorophenyl)methylideneamino]urea
OPENEYE Name: 1-[(E)-(2,6-dichlorophenyl)methyleneamino]-3-[(2,6-dichlorophenyl)methyleneamino]urea
IUPAC Name: 1-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-[(2,6-dichlorophenyl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-[[2,6-bis(chloranyl)phenyl]methylideneamino]urea
MOLECULAR FORMULA: C15H10Cl4N4O
MOLECULAR WEIGHT: 404.0781
SMILES: C1=CC(=C(C(=C1)Cl)C=NNC(=O)N/N=C/C2=C(C=CC=C2Cl)Cl)Cl
Structure:
CAS RN: 4974-47-4
CAS Name: 2-cyano-N-[(E)-1-phenylethylideneamino]acetamide
OPENEYE Name: 2-cyano-N-[(E)-1-phenylethylideneamino]acetamide
IUPAC Name: 2-cyano-N-[(E)-1-phenylethylideneamino]acetamide
SYSTEMATIC NAME: 2-cyano-N-[(E)-1-phenylethylideneamino]ethanamide
MOLECULAR FORMULA: C11H11N3O
MOLECULAR WEIGHT: 201.22454
SMILES: C/C(=N\NC(=O)CC#N)/C1=CC=CC=C1
Structure:
CAS RN: 17122-62-2
CAS Name: (2E)-2-hydroxyimino-N-(4-nitrophenyl)acetamide
OPENEYE Name: (2E)-2-hydroxyimino-N-(4-nitrophenyl)acetamide
IUPAC Name: (2E)-2-hydroxyimino-N-(4-nitrophenyl)acetamide
SYSTEMATIC NAME: (2E)-2-hydroxyimino-N-(4-nitrophenyl)ethanamide
MOLECULAR FORMULA: C8H7N3O4
MOLECULAR WEIGHT: 209.15888
SMILES: C1=CC(=CC=C1NC(=O)/C=N/O)[N+](=O)[O-]
Structure:
CAS RN: 54321-46-9
CAS Name: 1-methyl-1-[(E)-(6-methyl-2-pyridinyl)methylideneamino]thiourea
OPENEYE Name: 1-methyl-1-[(E)-(6-methyl-2-pyridyl)methyleneamino]thiourea
IUPAC Name: 1-methyl-1-[(E)-(6-methylpyridin-2-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-methyl-1-[(E)-(6-methylpyridin-2-yl)methylideneamino]thiourea
MOLECULAR FORMULA: C9H12N4S
MOLECULAR WEIGHT: 208.28338
SMILES: CC1=CC=CC(=N1)/C=N/N(C)C(=S)N
Structure:
CAS RN: 51984-11-3
CAS Name: 1-methyl-1-[(E)-2-pyridinylmethylideneamino]thiourea
OPENEYE Name: 1-methyl-1-[(E)-2-pyridylmethyleneamino]thiourea
IUPAC Name: 1-methyl-1-[(E)-pyridin-2-ylmethylideneamino]thiourea
SYSTEMATIC NAME: 1-methyl-1-[(E)-pyridin-2-ylmethylideneamino]thiourea
MOLECULAR FORMULA: C8H10N4S
MOLECULAR WEIGHT: 194.2568
SMILES: CN(C(=S)N)/N=C/C1=CC=CC=N1
Structure:
CAS RN: 55456-55-8
CAS Name: N-[(E)-2-quinoxalinylmethylideneamino]carbamic acid methyl ester
OPENEYE Name: methyl N-[(E)-quinoxalin-2-ylmethyleneamino]carbamate
IUPAC Name: methyl N-[(E)-quinoxalin-2-ylmethylideneamino]carbamate
SYSTEMATIC NAME: methyl N-[(E)-quinoxalin-2-ylmethylideneamino]carbamate
MOLECULAR FORMULA: C11H10N4O2
MOLECULAR WEIGHT: 230.2227
SMILES: COC(=O)N/N=C/C1=NC2=CC=CC=C2N=C1
Structure:
CAS RN: 22256-93-5
CAS Name: (2Z)-2-(2-chlorophenyl)-2-hydroxyiminoacetonitrile
OPENEYE Name: (2Z)-2-(2-chlorophenyl)-2-hydroxyimino-acetonitrile
IUPAC Name: (2Z)-2-(2-chlorophenyl)-2-hydroxyiminoacetonitrile
SYSTEMATIC NAME: (2Z)-2-(2-chlorophenyl)-2-hydroxyimino-ethanenitrile
MOLECULAR FORMULA: C8H5ClN2O
MOLECULAR WEIGHT: 180.5911
SMILES: C1=CC=C(C(=C1)/C(=N/O)/C#N)Cl
Structure:
CAS RN: 5567-22-6
CAS Name: N-(1H-benzimidazol-2-yl)-1-thiophen-2-ylmethanimine
OPENEYE Name: N-(1H-benzimidazol-2-yl)-1-(2-thienyl)methanimine
IUPAC Name: N-(1H-benzimidazol-2-yl)-1-thiophen-2-ylmethanimine
SYSTEMATIC NAME: N-(1H-benzimidazol-2-yl)-1-thiophen-2-yl-methanimine
MOLECULAR FORMULA: C12H9N3S
MOLECULAR WEIGHT: 227.28496
SMILES: C1=CC=C2C(=C1)NC(=N2)/N=C/C3=CC=CS3
Structure:
CAS RN: 1568-11-2
CAS Name: (E)-3-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-propen-1-imine
OPENEYE Name: (E)-3-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]prop-2-en-1-imine
IUPAC Name: (E)-3-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]prop-2-en-1-imine
SYSTEMATIC NAME: (E)-3-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]prop-2-en-1-imine
MOLECULAR FORMULA: C18H16N2
MOLECULAR WEIGHT: 260.33304
SMILES: C1=CC=C(C=C1)/C=C/C=N/N=C/C=C/C2=CC=CC=C2
Structure:
CAS RN: 1646-87-3
CAS Name: N-methylcarbamic acid [(E)-(2-methyl-2-methylsulfinylpropylidene)amino] ester
OPENEYE Name: [(E)-(2-methyl-2-methylsulfinyl-propylidene)amino] N-methylcarbamate
IUPAC Name: [(E)-(2-methyl-2-methylsulfinylpropylidene)amino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-(2-methyl-2-methylsulfinyl-propylidene)amino] N-methylcarbamate
MOLECULAR FORMULA: C7H14N2O3S
MOLECULAR WEIGHT: 206.26266
SMILES: CC(C)(/C=N/OC(=O)NC)S(=O)C
Structure:
CAS RN: 28058-17-5
CAS Name: 5-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]-2-pyridinamine
OPENEYE Name: 5-nitro-N-[(E)-(3-nitrophenyl)methyleneamino]pyridin-2-amine
IUPAC Name: 5-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]pyridin-2-amine
SYSTEMATIC NAME: 5-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]pyridin-2-amine
MOLECULAR FORMULA: C12H9N5O4
MOLECULAR WEIGHT: 287.23096
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC2=NC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 28129-69-3
CAS Name: N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-5-nitro-2-pyridinamine
OPENEYE Name: N-[(E)-[4-(dimethylamino)phenyl]methyleneamino]-5-nitro-pyridin-2-amine
IUPAC Name: N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-5-nitropyridin-2-amine
SYSTEMATIC NAME: N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-5-nitro-pyridin-2-amine
MOLECULAR FORMULA: C14H15N5O2
MOLECULAR WEIGHT: 285.3012
SMILES: CN(C)C1=CC=C(C=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 3029-59-2
CAS Name: N1,N4,2-trichlorocyclohexa-2,5-diene-1,4-diimine
OPENEYE Name: N1,N4,2-trichlorocyclohexa-2,5-diene-1,4-diimine
IUPAC Name: 1-N,4-N,2-trichlorocyclohexa-2,5-diene-1,4-diimine
SYSTEMATIC NAME: N1,N4,2-tris(chloranyl)cyclohexa-2,5-diene-1,4-diimine
MOLECULAR FORMULA: C6H3Cl3N2
MOLECULAR WEIGHT: 209.46042
SMILES: C\1=C/C(=N\Cl)/C(=C/C1=N/Cl)Cl
Structure:
CAS RN: 90932-87-9
CAS Name: N1,N4-dibromo-2-nitrocyclohexa-2,5-diene-1,4-diimine
OPENEYE Name: N1,N4-dibromo-2-nitro-cyclohexa-2,5-diene-1,4-diimine
IUPAC Name: 1-N,4-N-dibromo-2-nitrocyclohexa-2,5-diene-1,4-diimine
SYSTEMATIC NAME: N1,N4-bis(bromanyl)-2-nitro-cyclohexa-2,5-diene-1,4-diimine
MOLECULAR FORMULA: C6H3Br2N3O2
MOLECULAR WEIGHT: 308.91492
SMILES: C\1=C/C(=N\Br)/C(=C/C1=N/Br)[N+](=O)[O-]
Structure:
CAS RN: 90932-84-6
CAS Name: N1,N4-dibromo-2-chlorocyclohexa-2,5-diene-1,4-diimine
OPENEYE Name: N1,N4-dibromo-2-chloro-cyclohexa-2,5-diene-1,4-diimine
IUPAC Name: 1-N,4-N-dibromo-2-chlorocyclohexa-2,5-diene-1,4-diimine
SYSTEMATIC NAME: N1,N4-bis(bromanyl)-2-chloranyl-cyclohexa-2,5-diene-1,4-diimine
MOLECULAR FORMULA: C6H3Br2ClN2
MOLECULAR WEIGHT: 298.36242
SMILES: C\1=C/C(=N\Br)/C(=C/C1=N/Br)Cl
Structure:
CAS RN: 90932-86-8
CAS Name: N1,N4-dibromo-2-methoxycyclohexa-2,5-diene-1,4-diimine
OPENEYE Name: N1,N4-dibromo-2-methoxy-cyclohexa-2,5-diene-1,4-diimine
IUPAC Name: 1-N,4-N-dibromo-2-methoxycyclohexa-2,5-diene-1,4-diimine
SYSTEMATIC NAME: N1,N4-bis(bromanyl)-2-methoxy-cyclohexa-2,5-diene-1,4-diimine
MOLECULAR FORMULA: C7H6Br2N2O
MOLECULAR WEIGHT: 293.94334
SMILES: COC\1=C/C(=N/Br)/C=C/C1=N\Br
Structure:
CAS RN: 90932-85-7
CAS Name: N1,N4-dibromo-2-methylcyclohexa-2,5-diene-1,4-diimine
OPENEYE Name: N1,N4-dibromo-2-methyl-cyclohexa-2,5-diene-1,4-diimine
IUPAC Name: 1-N,4-N-dibromo-2-methylcyclohexa-2,5-diene-1,4-diimine
SYSTEMATIC NAME: N1,N4-bis(bromanyl)-2-methyl-cyclohexa-2,5-diene-1,4-diimine
MOLECULAR FORMULA: C7H6Br2N2
MOLECULAR WEIGHT: 277.94394
SMILES: CC\1=C/C(=N/Br)/C=C/C1=N\Br
Structure:
CAS RN: 16383-62-3
CAS Name: N1,N4-dichloro-2-nitrocyclohexa-2,5-diene-1,4-diimine
OPENEYE Name: N1,N4-dichloro-2-nitro-cyclohexa-2,5-diene-1,4-diimine
IUPAC Name: 1-N,4-N-dichloro-2-nitrocyclohexa-2,5-diene-1,4-diimine
SYSTEMATIC NAME: N1,N4-bis(chloranyl)-2-nitro-cyclohexa-2,5-diene-1,4-diimine
MOLECULAR FORMULA: C6H3Cl2N3O2
MOLECULAR WEIGHT: 220.01292
SMILES: C\1=C/C(=N\Cl)/C(=C/C1=N/Cl)[N+](=O)[O-]
Structure:
CAS RN: 15945-16-1
CAS Name: N1,N4-dichloro-2-methoxycyclohexa-2,5-diene-1,4-diimine
OPENEYE Name: N1,N4-dichloro-2-methoxy-cyclohexa-2,5-diene-1,4-diimine
IUPAC Name: 1-N,4-N-dichloro-2-methoxycyclohexa-2,5-diene-1,4-diimine
SYSTEMATIC NAME: N1,N4-bis(chloranyl)-2-methoxy-cyclohexa-2,5-diene-1,4-diimine
MOLECULAR FORMULA: C7H6Cl2N2O
MOLECULAR WEIGHT: 205.04134
SMILES: COC\1=C/C(=N/Cl)/C=C/C1=N\Cl
Structure:
CAS RN: 3029-60-5
CAS Name: N1,N4-dichloro-2-methylcyclohexa-2,5-diene-1,4-diimine
OPENEYE Name: N1,N4-dichloro-2-methyl-cyclohexa-2,5-diene-1,4-diimine
IUPAC Name: 1-N,4-N-dichloro-2-methylcyclohexa-2,5-diene-1,4-diimine
SYSTEMATIC NAME: N1,N4-bis(chloranyl)-2-methyl-cyclohexa-2,5-diene-1,4-diimine
MOLECULAR FORMULA: C7H6Cl2N2
MOLECULAR WEIGHT: 189.04194
SMILES: CC\1=C/C(=N/Cl)/C=C/C1=N\Cl
Structure:
CAS RN: 16477-31-9
CAS Name: 1-[(E)-[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methylideneamino]imidazolidine-2,4-dione
OPENEYE Name: 1-[(E)-[5-[3-(trifluoromethyl)phenyl]-2-furyl]methyleneamino]imidazolidine-2,4-dione
IUPAC Name: 1-[(E)-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]imidazolidine-2,4-dione
SYSTEMATIC NAME: 1-[(E)-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]imidazolidine-2,4-dione
MOLECULAR FORMULA: C15H10F3N3O3
MOLECULAR WEIGHT: 337.25341
SMILES: C1C(=O)NC(=O)N1/N=C/C2=CC=C(O2)C3=CC(=CC=C3)C(F)(F)F
Structure:
CAS RN: 16118-19-7
CAS Name: 1-[(E)-[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methylideneamino]imidazolidine-2,4-dione
OPENEYE Name: 1-[(E)-[5-[3-(trifluoromethyl)phenyl]-2-furyl]methyleneamino]imidazolidine-2,4-dione
IUPAC Name: 1-[(E)-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]imidazolidine-2,4-dione
SYSTEMATIC NAME: 1-[(E)-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]imidazolidine-2,4-dione
MOLECULAR FORMULA: C15H10F3N3O3
MOLECULAR WEIGHT: 337.25341
SMILES: C1C(=O)NC(=O)N1/N=C/C2=CC=C(O2)C3=CC(=CC=C3)C(F)(F)F
Structure:
CAS RN: 16118-18-6
CAS Name: 1-[(E)-[5-(4-fluorophenyl)-2-furanyl]methylideneamino]imidazolidine-2,4-dione
OPENEYE Name: 1-[(E)-[5-(4-fluorophenyl)-2-furyl]methyleneamino]imidazolidine-2,4-dione
IUPAC Name: 1-[(E)-[5-(4-fluorophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione
SYSTEMATIC NAME: 1-[(E)-[5-(4-fluorophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione
MOLECULAR FORMULA: C14H10FN3O3
MOLECULAR WEIGHT: 287.245903
SMILES: C1C(=O)NC(=O)N1/N=C/C2=CC=C(O2)C3=CC=C(C=C3)F
Structure:
CAS RN: 31898-49-4
CAS Name: N-(1,1-dioxo-1,4-thiazinan-4-yl)-1-[2-(5-nitro-2-furanyl)-4-thiazolyl]methanimine
OPENEYE Name: N-(1,1-dioxo-1,4-thiazinan-4-yl)-1-[2-(5-nitro-2-furyl)thiazol-4-yl]methanimine
IUPAC Name: N-(1,1-dioxo-1,4-thiazinan-4-yl)-1-[2-(5-nitrofuran-2-yl)-1,3-thiazol-4-yl]methanimine
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-[2-(5-nitrofuran-2-yl)-1,3-thiazol-4-yl]methanimine
MOLECULAR FORMULA: C12H12N4O5S2
MOLECULAR WEIGHT: 356.37748
SMILES: C1CS(=O)(=O)CCN1/N=C/C2=CSC(=N2)C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 3428-05-5
CAS Name: calcium (2E)-2-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]propanoate
OPENEYE Name: calcium (2E)-2-(pyridine-4-carbonylhydrazono)propanoate
IUPAC Name: calcium (2E)-2-(pyridine-4-carbonylhydrazinylidene)propanoate
SYSTEMATIC NAME: calcium (2E)-2-(pyridin-4-ylcarbonylhydrazinylidene)propanoate
MOLECULAR FORMULA: C18H16CaN6O6
MOLECULAR WEIGHT: 452.43424
SMILES: C/C(=N\NC(=O)C1=CC=NC=C1)/C(=O)[O-].C/C(=N\NC(=O)C1=CC=NC=C1)/C(=O)[O-].[Ca+2]
Structure:
CAS RN: 888-54-0
CAS Name: 2,4-dinitro-N-[(E)-prop-2-enylideneamino]aniline
OPENEYE Name: N-[(E)-allylideneamino]-2,4-dinitro-aniline
IUPAC Name: 2,4-dinitro-N-[(E)-prop-2-enylideneamino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(E)-prop-2-enylideneamino]aniline
MOLECULAR FORMULA: C9H8N4O4
MOLECULAR WEIGHT: 236.18422
SMILES: C=C/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 3601-19-2
CAS Name: N-[4-(diphenylmethyl)-1-piperazinyl]-1-(6-methyl-2-pyridinyl)methanimine
OPENEYE Name: N-(4-benzhydrylpiperazin-1-yl)-1-(6-methyl-2-pyridyl)methanimine
IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-1-(6-methylpyridin-2-yl)methanimine
SYSTEMATIC NAME: N-[4-(diphenylmethyl)piperazin-1-yl]-1-(6-methylpyridin-2-yl)methanimine
MOLECULAR FORMULA: C24H26N4
MOLECULAR WEIGHT: 370.49004
SMILES: CC1=CC=CC(=N1)/C=N/N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 24868-20-0
CAS Name: disodium 3-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-5-oxo-4H-imidazol-2-olate heptahydrate
OPENEYE Name: disodium 3-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]-5-oxo-4H-imidazol-2-olate heptahydrate
IUPAC Name: disodium 3-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-5-oxo-4H-imidazol-2-olate heptahydrate
SYSTEMATIC NAME: disodium 3-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-5-oxidanylidene-4H-imidazol-2-olate heptahydrate
MOLECULAR FORMULA: C28H32N8Na2O17
MOLECULAR WEIGHT: 798.57662
SMILES: C1N(C(=NC1=O)[O-])/N=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-].C1N(C(=NC1=O)[O-])/N=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-].O.O.O.O.O.O.O.[Na+].[Na+]
Structure:
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