CAS RN: 56527-68-5
CAS Name: N-(1,1-dioxo-1,4-thiazinan-4-yl)-1-[2-(5-nitro-2-thiophenyl)-4-thiazolyl]methanimine
OPENEYE Name: N-(1,1-dioxo-1,4-thiazinan-4-yl)-1-[2-(5-nitro-2-thienyl)thiazol-4-yl]methanimine
IUPAC Name: N-(1,1-dioxo-1,4-thiazinan-4-yl)-1-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]methanimine
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]methanimine
MOLECULAR FORMULA: C12H12N4O4S3
MOLECULAR WEIGHT: 372.44308
SMILES: C1CS(=O)(=O)CCN1/N=C/C2=CSC(=N2)C3=CC=C(S3)[N+](=O)[O-]
Structure:
CAS RN: 56527-67-4
CAS Name: N-(4-morpholinyl)-1-[2-[(E)-2-(5-nitro-2-thiophenyl)ethenyl]-4-thiazolyl]methanimine
OPENEYE Name: N-morpholino-1-[2-[(E)-2-(5-nitro-2-thienyl)vinyl]thiazol-4-yl]methanimine
IUPAC Name: N-morpholin-4-yl-1-[2-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-1,3-thiazol-4-yl]methanimine
SYSTEMATIC NAME: N-morpholin-4-yl-1-[2-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-1,3-thiazol-4-yl]methanimine
MOLECULAR FORMULA: C14H14N4O3S2
MOLECULAR WEIGHT: 350.41596
SMILES: C1COCCN1/N=C/C2=CSC(=N2)/C=C/C3=CC=C(S3)[N+](=O)[O-]
Structure:
CAS RN: 56396-43-1
CAS Name: 5-(4-chlorophenyl)-4-[(E)-(4-chlorophenyl)methylideneamino]-1,2,4-triazol-3-amine
OPENEYE Name: 5-(4-chlorophenyl)-4-[(E)-(4-chlorophenyl)methyleneamino]-1,2,4-triazol-3-amine
IUPAC Name: 5-(4-chlorophenyl)-4-[(E)-(4-chlorophenyl)methylideneamino]-1,2,4-triazol-3-amine
SYSTEMATIC NAME: 5-(4-chlorophenyl)-4-[(E)-(4-chlorophenyl)methylideneamino]-1,2,4-triazol-3-amine
MOLECULAR FORMULA: C15H11Cl2N5
MOLECULAR WEIGHT: 332.18734
SMILES: C1=CC(=CC=C1/C=N/N2C(=NN=C2N)C3=CC=C(C=C3)Cl)Cl
Structure:
CAS RN: 56364-22-8
CAS Name: N,N-dimethyl-N'-[(2-oxo-3-indolyl)amino]methanimidamide
OPENEYE Name: N,N-dimethyl-N'-[(2-oxoindol-3-yl)amino]formamidine
IUPAC Name: N,N-dimethyl-N'-[(2-oxoindol-3-yl)amino]methanimidamide
SYSTEMATIC NAME: N,N-dimethyl-N'-[(2-oxidanylideneindol-3-yl)amino]methanimidamide
MOLECULAR FORMULA: C11H12N4O
MOLECULAR WEIGHT: 216.23918
SMILES: CN(C)/C=N/NC1=C2C=CC=CC2=NC1=O
Structure:
CAS RN: 56217-89-1
CAS Name: 2-(4-methyl-1-piperazinyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide hydrochloride
OPENEYE Name: 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide hydrochloride
IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide hydrochloride
SYSTEMATIC NAME: 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide hydrochloride
MOLECULAR FORMULA: C12H18ClN5O4
MOLECULAR WEIGHT: 331.75542
SMILES: CN1CCN(CC1)CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-].Cl
Structure:
CAS RN: 56077-39-5
CAS Name: 4-acetamidobenzoic acid [4-[(E)-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester
OPENEYE Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 4-acetamidobenzoate
IUPAC Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 4-acetamidobenzoate
SYSTEMATIC NAME: [4-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-acetamidobenzoate
MOLECULAR FORMULA: C26H24N4O6
MOLECULAR WEIGHT: 488.49196
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)NC(=O)C)OC
Structure:
CAS RN: 55901-40-1
CAS Name: 2-acetyloxybenzoic acid [4-[(E)-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester
OPENEYE Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 2-acetoxybenzoate
IUPAC Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 2-acetyloxybenzoate
SYSTEMATIC NAME: [4-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 2-acetyloxybenzoate
MOLECULAR FORMULA: C26H23N3O7
MOLECULAR WEIGHT: 489.47672
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3OC(=O)C)OC
Structure:
CAS RN: 55901-38-7
CAS Name: 3-nitrobenzoic acid [4-[(E)-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester
OPENEYE Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 3-nitrobenzoate
IUPAC Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-nitrobenzoate
SYSTEMATIC NAME: [4-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3-nitrobenzoate
MOLECULAR FORMULA: C24H20N4O7
MOLECULAR WEIGHT: 476.4382
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC
Structure:
CAS RN: 55901-37-6
CAS Name: benzoic acid [4-[(E)-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester
OPENEYE Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] benzoate
IUPAC Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] benzoate
SYSTEMATIC NAME: [4-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate
MOLECULAR FORMULA: C24H21N3O5
MOLECULAR WEIGHT: 431.44064
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OC
Structure:
CAS RN: 55901-36-5
CAS Name: 2-acetyloxybenzoic acid [4-[(E)-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
OPENEYE Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]phenyl] 2-acetoxybenzoate
IUPAC Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] 2-acetyloxybenzoate
SYSTEMATIC NAME: [4-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]phenyl] 2-acetyloxybenzoate
MOLECULAR FORMULA: C25H21N3O6
MOLECULAR WEIGHT: 459.45074
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3OC(=O)C
Structure:
CAS RN: 55901-35-4
CAS Name: 4-acetamidobenzoic acid [4-[(E)-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
OPENEYE Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]phenyl] 4-acetamidobenzoate
IUPAC Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] 4-acetamidobenzoate
SYSTEMATIC NAME: [4-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]phenyl] 4-acetamidobenzoate
MOLECULAR FORMULA: C25H22N4O5
MOLECULAR WEIGHT: 458.46598
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)NC(=O)C
Structure:
CAS RN: 55901-34-3
CAS Name: 3-nitrobenzoic acid [4-[(E)-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
OPENEYE Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]phenyl] 3-nitrobenzoate
IUPAC Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] 3-nitrobenzoate
SYSTEMATIC NAME: [4-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate
MOLECULAR FORMULA: C23H18N4O6
MOLECULAR WEIGHT: 446.41222
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Structure:
CAS RN: 55901-33-2
CAS Name: benzoic acid [4-[(E)-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
OPENEYE Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]phenyl] benzoate
IUPAC Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] benzoate
SYSTEMATIC NAME: [4-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate
MOLECULAR FORMULA: C23H19N3O4
MOLECULAR WEIGHT: 401.41466
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3
Structure:
CAS RN: 55901-32-1
CAS Name: 2-acetyloxybenzoic acid [3-[(E)-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
OPENEYE Name: [3-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]phenyl] 2-acetoxybenzoate
IUPAC Name: [3-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] 2-acetyloxybenzoate
SYSTEMATIC NAME: [3-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]phenyl] 2-acetyloxybenzoate
MOLECULAR FORMULA: C25H21N3O6
MOLECULAR WEIGHT: 459.45074
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3OC(=O)C
Structure:
CAS RN: 55901-31-0
CAS Name: 4-acetamidobenzoic acid [3-[(E)-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
OPENEYE Name: [3-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]phenyl] 4-acetamidobenzoate
IUPAC Name: [3-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] 4-acetamidobenzoate
SYSTEMATIC NAME: [3-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]phenyl] 4-acetamidobenzoate
MOLECULAR FORMULA: C25H22N4O5
MOLECULAR WEIGHT: 458.46598
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)NC(=O)C
Structure:
CAS RN: 55901-29-6
CAS Name: benzoic acid [3-[(E)-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
OPENEYE Name: [3-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]phenyl] benzoate
IUPAC Name: [3-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] benzoate
SYSTEMATIC NAME: [3-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate
MOLECULAR FORMULA: C23H19N3O4
MOLECULAR WEIGHT: 401.41466
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3
Structure:
CAS RN: 55901-25-2
CAS Name: benzoic acid [2-[(E)-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
OPENEYE Name: [2-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]phenyl] benzoate
IUPAC Name: [2-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] benzoate
SYSTEMATIC NAME: [2-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate
MOLECULAR FORMULA: C23H19N3O4
MOLECULAR WEIGHT: 401.41466
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OC(=O)C3=CC=CC=C3
Structure:
CAS RN: 55580-06-8
CAS Name: 3-[(E)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethyl-1-propanamine; oxalic acid
OPENEYE Name: 3-[(E)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethyl-propan-1-amine; oxalic acid
IUPAC Name: 3-[(E)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethylpropan-1-amine; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 3-[(E)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethyl-propan-1-amine
MOLECULAR FORMULA: C34H50N4O10
MOLECULAR WEIGHT: 674.7816
SMILES: CN(CCCO/N=C\1/C2=C(OCCC1)C=CC(=C2)OC)C.CN(CCCO/N=C\1/C2=C(OCCC1)C=CC(=C2)OC)C.C(=O)(O)C(=O)O
Structure:
CAS RN: 55480-47-2
CAS Name: (1Z)-N-(4-nitrophenyl)-2-oxopropanehydrazonoyl bromide
OPENEYE Name: (1Z)-N-(4-nitrophenyl)-2-oxo-propanehydrazonoyl bromide
IUPAC Name: (1Z)-N-(4-nitrophenyl)-2-oxopropanehydrazonoyl bromide
SYSTEMATIC NAME: (1Z)-N-(4-nitrophenyl)-2-oxidanylidene-propanehydrazonoyl bromide
MOLECULAR FORMULA: C9H8BrN3O3
MOLECULAR WEIGHT: 286.08212
SMILES: CC(=O)/C(=N/NC1=CC=C(C=C1)[N+](=O)[O-])/Br
Structure:
CAS RN: 55250-50-5
CAS Name: 1-hydroxy-2,3-dimethyl-4-pyridinone oxime
OPENEYE Name: 1-hydroxy-2,3-dimethyl-pyridin-4-one oxime
IUPAC Name: (NE)-N-(1-hydroxy-2,3-dimethylpyridin-4-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(2,3-dimethyl-1-oxidanyl-pyridin-4-ylidene)hydroxylamine
MOLECULAR FORMULA: C7H10N2O2
MOLECULAR WEIGHT: 154.1665
SMILES: CC\1=C(N(C=C/C1=N\O)O)C
Structure:
CAS RN: 55216-04-1
CAS Name: bis[(4-chlorophenyl)thio]-dimethylstannane
OPENEYE Name: bis[(4-chlorophenyl)sulfanyl]-dimethyl-stannane
IUPAC Name: bis[(4-chlorophenyl)sulfanyl]-dimethylstannane
SYSTEMATIC NAME: bis[(4-chlorophenyl)sulfanyl]-dimethyl-stannane
MOLECULAR FORMULA: C14H14Cl2S2Sn
MOLECULAR WEIGHT: 436.00696
SMILES: C[Sn](C)(SC1=CC=C(C=C1)Cl)SC2=CC=C(C=C2)Cl
Structure:
CAS RN: 55212-67-4
CAS Name: 1-(4-chlorophenyl)-N-[4-[(2,4,6-trimethylphenyl)methyl]-1-piperazinyl]methanimine; methanesulfonic acid
OPENEYE Name: 1-(4-chlorophenyl)-N-[4-[(2,4,6-trimethylphenyl)methyl]piperazin-1-yl]methanimine; methanesulfonic acid
IUPAC Name: 1-(4-chlorophenyl)-N-[4-[(2,4,6-trimethylphenyl)methyl]piperazin-1-yl]methanimine; methanesulfonic acid
SYSTEMATIC NAME: 1-(4-chlorophenyl)-N-[4-[(2,4,6-trimethylphenyl)methyl]piperazin-1-yl]methanimine; methanesulfonic acid
MOLECULAR FORMULA: C22H30ClN3O3S
MOLECULAR WEIGHT: 452.0099
SMILES: CC1=CC(=C(C(=C1)C)CN2CCN(CC2)/N=C/C3=CC=C(C=C3)Cl)C.CS(=O)(=O)O
Structure:
CAS RN: 55212-65-2
CAS Name: methanesulfonic acid; 1-phenyl-N-[4-[(2,4,6-trimethylphenyl)methyl]-1-piperazinyl]methanimine
OPENEYE Name: methanesulfonic acid; 1-phenyl-N-[4-[(2,4,6-trimethylphenyl)methyl]piperazin-1-yl]methanimine
IUPAC Name: methanesulfonic acid; 1-phenyl-N-[4-[(2,4,6-trimethylphenyl)methyl]piperazin-1-yl]methanimine
SYSTEMATIC NAME: methanesulfonic acid; 1-phenyl-N-[4-[(2,4,6-trimethylphenyl)methyl]piperazin-1-yl]methanimine
MOLECULAR FORMULA: C22H31N3O3S
MOLECULAR WEIGHT: 417.56484
SMILES: CC1=CC(=C(C(=C1)C)CN2CCN(CC2)/N=C/C3=CC=CC=C3)C.CS(=O)(=O)O
Structure:
CAS RN: 54978-21-1
CAS Name: (3E)-3-[(Z)-[amino(nitramido)methylidene]hydrazinylidene]-N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]propanamide
OPENEYE Name: (3E)-3-[(Z)-[amino(nitramido)methylene]hydrazono]-N-cyclohexyl-N-(cyclohexylcarbamoyl)propanamide
IUPAC Name: (3E)-3-[(Z)-[amino(nitramido)methylidene]hydrazinylidene]-N-cyclohexyl-N-(cyclohexylcarbamoyl)propanamide
SYSTEMATIC NAME: (3E)-3-[(Z)-[azanyl(nitramido)methylidene]hydrazinylidene]-N-cyclohexyl-N-(cyclohexylcarbamoyl)propanamide
MOLECULAR FORMULA: C17H29N7O4
MOLECULAR WEIGHT: 395.45666
SMILES: C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)C/C=N/N=C(/N)\N[N+](=O)[O-]
Structure:
CAS RN: 54978-20-0
CAS Name: (3E)-3-[(E)-[amino(nitramido)methylidene]hydrazinylidene]propanoic acid
OPENEYE Name: (3E)-3-[(E)-[amino(nitramido)methylene]hydrazono]propanoic acid
IUPAC Name: (3E)-3-[(E)-[amino(nitramido)methylidene]hydrazinylidene]propanoic acid
SYSTEMATIC NAME: (3E)-3-[(E)-[azanyl(nitramido)methylidene]hydrazinylidene]propanoic acid
MOLECULAR FORMULA: C4H7N5O4
MOLECULAR WEIGHT: 189.12948
SMILES: C(/C=N/N=C(\N)/N[N+](=O)[O-])C(=O)O
Structure:
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