CAS RN: 2475-93-6
CAS Name: 3,3-dimethyl-2-butanone oxime
OPENEYE Name: 3,3-dimethylbutan-2-one oxime
IUPAC Name: (NE)-N-(3,3-dimethylbutan-2-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(3,3-dimethylbutan-2-ylidene)hydroxylamine
MOLECULAR FORMULA: C6H13NO
MOLECULAR WEIGHT: 115.17352
SMILES: C/C(=N\O)/C(C)(C)C
Structure:
CAS RN: 5580-64-3
CAS Name: (2E)-2-hydroxyimino-N-(2-naphthalenyl)acetamide
OPENEYE Name: (2E)-2-hydroxyimino-N-(2-naphthyl)acetamide
IUPAC Name: (2E)-2-hydroxyimino-N-naphthalen-2-ylacetamide
SYSTEMATIC NAME: (2E)-2-hydroxyimino-N-naphthalen-2-yl-ethanamide
MOLECULAR FORMULA: C12H10N2O2
MOLECULAR WEIGHT: 214.22
SMILES: C1=CC=C2C=C(C=CC2=C1)NC(=O)/C=N/O
Structure:
CAS RN: 5462-81-7
CAS Name: 7-methyl-3,4-dihydro-2H-naphthalen-1-one oxime
OPENEYE Name: 7-methyltetralin-1-one oxime
IUPAC Name: (NE)-N-(7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
MOLECULAR FORMULA: C11H13NO
MOLECULAR WEIGHT: 175.22702
SMILES: CC1=CC\2=C(CCC/C2=N\O)C=C1
Structure:
CAS RN: 5464-35-7
CAS Name: (E,2Z)-2-hydroxyimino-4-phenyl-3-butenoic acid
OPENEYE Name: (E,2Z)-2-hydroxyimino-4-phenyl-but-3-enoic acid
IUPAC Name: (E,2Z)-2-hydroxyimino-4-phenylbut-3-enoic acid
SYSTEMATIC NAME: (E,2Z)-2-hydroxyimino-4-phenyl-but-3-enoic acid
MOLECULAR FORMULA: C10H9NO3
MOLECULAR WEIGHT: 191.18336
SMILES: C1=CC=C(C=C1)/C=C/C(=N/O)/C(=O)O
Structure:
CAS RN: 32770-73-3
CAS Name: 1-(4-bromophenyl)-N-[(E)-1-(4-bromophenyl)propylideneamino]-1-propanimine
OPENEYE Name: 1-(4-bromophenyl)-N-[(E)-1-(4-bromophenyl)propylideneamino]propan-1-imine
IUPAC Name: 1-(4-bromophenyl)-N-[(E)-1-(4-bromophenyl)propylideneamino]propan-1-imine
SYSTEMATIC NAME: 1-(4-bromophenyl)-N-[(E)-1-(4-bromophenyl)propylideneamino]propan-1-imine
MOLECULAR FORMULA: C18H18Br2N2
MOLECULAR WEIGHT: 422.15692
SMILES: CCC(=N/N=C(\CC)/C1=CC=C(C=C1)Br)C2=CC=C(C=C2)Br
Structure:
CAS RN: 624-82-8
CAS Name: N'-hydroxymethanimidamide
OPENEYE Name: N'-hydroxyformamidine
IUPAC Name: N'-hydroxymethanimidamide
SYSTEMATIC NAME: N'-oxidanylmethanimidamide
MOLECULAR FORMULA: CH4N2O
MOLECULAR WEIGHT: 60.05526
SMILES: C(=N/O)\N
Structure:
CAS RN: 7248-18-2
CAS Name: N,N-dimethyl-4-[(E)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]aniline
OPENEYE Name: 4-[(E)-[benzyl(phenyl)hydrazono]methyl]-N,N-dimethyl-aniline
IUPAC Name: 4-[(E)-[benzyl(phenyl)hydrazinylidene]methyl]-N,N-dimethylaniline
SYSTEMATIC NAME: N,N-dimethyl-4-[(E)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]aniline
MOLECULAR FORMULA: C22H23N3
MOLECULAR WEIGHT: 329.43812
SMILES: CN(C)C1=CC=C(C=C1)/C=N/N(CC2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 5450-25-9
CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-nitrobenzenesulfonamide
OPENEYE Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-4-nitro-benzenesulfonamide
IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-nitrobenzenesulfonamide
SYSTEMATIC NAME: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-nitro-benzenesulfonamide
MOLECULAR FORMULA: C15H15N3O5S
MOLECULAR WEIGHT: 349.3617
SMILES: CCOC1=CC=CC=C1/C=N/NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 2571-09-7
CAS Name: 2,4-dinitro-N-[(E)-(3-nitrophenyl)methylideneamino]aniline
OPENEYE Name: 2,4-dinitro-N-[(E)-(3-nitrophenyl)methyleneamino]aniline
IUPAC Name: 2,4-dinitro-N-[(E)-(3-nitrophenyl)methylideneamino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(E)-(3-nitrophenyl)methylideneamino]aniline
MOLECULAR FORMULA: C13H9N5O6
MOLECULAR WEIGHT: 331.24046
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7357-06-4
CAS Name: N-[(E)-3-methylbutylideneamino]-4-nitrobenzenesulfonamide
OPENEYE Name: N-[(E)-3-methylbutylideneamino]-4-nitro-benzenesulfonamide
IUPAC Name: N-[(E)-3-methylbutylideneamino]-4-nitrobenzenesulfonamide
SYSTEMATIC NAME: N-[(E)-3-methylbutylideneamino]-4-nitro-benzenesulfonamide
MOLECULAR FORMULA: C11H15N3O4S
MOLECULAR WEIGHT: 285.3195
SMILES: CC(C)C/C=N/NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 5429-13-0
CAS Name: 1-(4-chlorophenyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine
OPENEYE Name: 1-(4-chlorophenyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine
IUPAC Name: 1-(4-chlorophenyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine
MOLECULAR FORMULA: C12H12ClN5O
MOLECULAR WEIGHT: 277.70958
SMILES: CC1=CC(=O)N=C(N1)/N=C(\N)/NC2=CC=C(C=C2)Cl
Structure:
CAS RN: 5033-28-3
CAS Name: 4-chloro-N'-hydroxybenzenecarboximidamide
OPENEYE Name: 4-chloro-N'-hydroxy-benzamidine
IUPAC Name: 4-chloro-N'-hydroxybenzenecarboximidamide
SYSTEMATIC NAME: 4-chloranyl-N'-oxidanyl-benzenecarboximidamide
MOLECULAR FORMULA: C7H7ClN2O
MOLECULAR WEIGHT: 170.59628
SMILES: C1=CC(=CC=C1/C(=N/O)/N)Cl
Structure:
CAS RN: 10264-14-9
CAS Name: 2-[amino-(4-chlorophenyl)iminomethyl]-1,1-diethylguanidine
OPENEYE Name: 2-[N'-(4-chlorophenyl)carbamimidoyl]-1,1-diethyl-guanidine
IUPAC Name: 2-[N'-(4-chlorophenyl)carbamimidoyl]-1,1-diethylguanidine
SYSTEMATIC NAME: 2-[N'-(4-chlorophenyl)carbamimidoyl]-1,1-diethyl-guanidine
MOLECULAR FORMULA: C12H18ClN5
MOLECULAR WEIGHT: 267.75782
SMILES: CCN(CC)/C(=N/C(=NC1=CC=C(C=C1)Cl)N)/N
Structure:
CAS RN: 5428-52-4
CAS Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-3-methylphenyl]acetamide
OPENEYE Name: N-[4-[(E)-(carbamothioylhydrazono)methyl]-3-methyl-phenyl]acetamide
IUPAC Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-3-methylphenyl]acetamide
SYSTEMATIC NAME: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-3-methyl-phenyl]ethanamide
MOLECULAR FORMULA: C11H14N4OS
MOLECULAR WEIGHT: 250.32006
SMILES: CC1=C(C=CC(=C1)NC(=O)C)/C=N/NC(=S)N
Structure:
CAS RN: 5425-39-8
CAS Name: [(E)-(2,5-dichloro-3-thiophenyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(2,5-dichloro-3-thienyl)methyleneamino]thiourea
IUPAC Name: [(E)-(2,5-dichlorothiophen-3-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-[2,5-bis(chloranyl)thiophen-3-yl]methylideneamino]thiourea
MOLECULAR FORMULA: C6H5Cl2N3S2
MOLECULAR WEIGHT: 254.16
SMILES: C1=C(SC(=C1/C=N/NC(=S)N)Cl)Cl
Structure:
CAS RN: 7251-99-2
CAS Name: 7-oxo-8-[[4-[4-[(2Z)-2-(2-oxo-8-sulfo-1-naphthalenylidene)hydrazinyl]phenyl]sulfonylphenyl]hydrazinylidene]-1-naphthalenesulfonic acid
OPENEYE Name: 7-oxo-8-[[4-[4-[(2Z)-2-(2-oxo-8-sulfo-1-naphthylidene)hydrazino]phenyl]sulfonylphenyl]hydrazono]naphthalene-1-sulfonic acid
IUPAC Name: 7-oxo-8-[[4-[4-[(2Z)-2-(2-oxo-8-sulfonaphthalen-1-ylidene)hydrazinyl]phenyl]sulfonylphenyl]hydrazinylidene]naphthalene-1-sulfonic acid
SYSTEMATIC NAME: 7-oxidanylidene-8-[[4-[4-[(2Z)-2-(2-oxidanylidene-8-sulfo-naphthalen-1-ylidene)hydrazinyl]phenyl]sulfonylphenyl]hydrazinylidene]naphthalene-1-sulfonic acid
MOLECULAR FORMULA: C32H22N4O10S3
MOLECULAR WEIGHT: 718.73288
SMILES: C1=CC2=C(C(=C1)S(=O)(=O)O)C(=NNC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)N/N=C/5\C(=O)C=CC6=C5C(=CC=C6)S(=O)(=O)O)C(=O)C=C2
Structure:
CAS RN: 6288-08-0
CAS Name: 4-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide
OPENEYE Name: 4-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide
IUPAC Name: 4-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide
SYSTEMATIC NAME: 4-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide
MOLECULAR FORMULA: C15H13N3O4S
MOLECULAR WEIGHT: 331.34642
SMILES: C1=CC=C(C=C1)/C=C/C=N/NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 6288-07-9
CAS Name: 4-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]benzenesulfonamide
OPENEYE Name: 4-nitro-N-[(E)-(3-nitrophenyl)methyleneamino]benzenesulfonamide
IUPAC Name: 4-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]benzenesulfonamide
SYSTEMATIC NAME: 4-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]benzenesulfonamide
MOLECULAR FORMULA: C13H10N4O6S
MOLECULAR WEIGHT: 350.3067
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 6288-06-8
CAS Name: 4-nitro-N-[(E)-(2-nitrophenyl)methylideneamino]benzenesulfonamide
OPENEYE Name: 4-nitro-N-[(E)-(2-nitrophenyl)methyleneamino]benzenesulfonamide
IUPAC Name: 4-nitro-N-[(E)-(2-nitrophenyl)methylideneamino]benzenesulfonamide
SYSTEMATIC NAME: 4-nitro-N-[(E)-(2-nitrophenyl)methylideneamino]benzenesulfonamide
MOLECULAR FORMULA: C13H10N4O6S
MOLECULAR WEIGHT: 350.3067
SMILES: C1=CC=C(C(=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 5422-68-4
CAS Name: 2,4-dinitro-N-[(E)-(2-nitrophenyl)methylideneamino]aniline
OPENEYE Name: 2,4-dinitro-N-[(E)-(2-nitrophenyl)methyleneamino]aniline
IUPAC Name: 2,4-dinitro-N-[(E)-(2-nitrophenyl)methylideneamino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(E)-(2-nitrophenyl)methylideneamino]aniline
MOLECULAR FORMULA: C13H9N5O6
MOLECULAR WEIGHT: 331.24046
SMILES: C1=CC=C(C(=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 6288-48-8
CAS Name: N-[(E)-1-(2-chlorophenyl)octadecylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-1-(2-chlorophenyl)octadecylideneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-1-(2-chlorophenyl)octadecylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-1-(2-chlorophenyl)octadecylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C30H43ClN4O4
MOLECULAR WEIGHT: 559.13982
SMILES: CCCCCCCCCCCCCCCCC/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=CC=C2Cl
Structure:
CAS RN: 6286-33-5
CAS Name: (NE)-N-[5-[(4-nitrophenyl)hydrazinylidene]-2-furanylidene]carbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl (NE)-N-[5-[(4-nitrophenyl)hydrazono]-2-furylidene]carbamate
IUPAC Name: benzyl (NE)-N-[5-[(4-nitrophenyl)hydrazinylidene]furan-2-ylidene]carbamate
SYSTEMATIC NAME: (phenylmethyl) (NE)-N-[5-[(4-nitrophenyl)hydrazinylidene]furan-2-ylidene]carbamate
MOLECULAR FORMULA: C18H14N4O5
MOLECULAR WEIGHT: 366.32756
SMILES: C1=CC=C(C=C1)COC(=O)/N=C/2\C=CC(=NNC3=CC=C(C=C3)[N+](=O)[O-])O2
Structure:
CAS RN: 5423-19-8
CAS Name: [(E)-(3,4-diethoxyphenyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(3,4-diethoxyphenyl)methyleneamino]thiourea
IUPAC Name: [(E)-(3,4-diethoxyphenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(3,4-diethoxyphenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C12H17N3O2S
MOLECULAR WEIGHT: 267.34728
SMILES: CCOC1=C(C=C(C=C1)/C=N/NC(=S)N)OCC
Structure:
CAS RN: 6292-73-5
CAS Name: [(E)-(3,4-dimethylphenyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(3,4-dimethylphenyl)methyleneamino]thiourea
IUPAC Name: [(E)-(3,4-dimethylphenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(3,4-dimethylphenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C10H13N3S
MOLECULAR WEIGHT: 207.29532
SMILES: CC1=C(C=C(C=C1)/C=N/NC(=S)N)C
Structure:
CAS RN: 6292-72-4
CAS Name: [(E)-(2,4-dimethylphenyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(2,4-dimethylphenyl)methyleneamino]thiourea
IUPAC Name: [(E)-(2,4-dimethylphenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(2,4-dimethylphenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C10H13N3S
MOLECULAR WEIGHT: 207.29532
SMILES: CC1=CC(=C(C=C1)/C=N/NC(=S)N)C
Structure:
CAS RN: 6294-58-2
CAS Name: 4-nitro-N-[(E)-3-pyridinylmethylideneamino]aniline
OPENEYE Name: 4-nitro-N-[(E)-3-pyridylmethyleneamino]aniline
IUPAC Name: 4-nitro-N-[(E)-pyridin-3-ylmethylideneamino]aniline
SYSTEMATIC NAME: 4-nitro-N-[(E)-pyridin-3-ylmethylideneamino]aniline
MOLECULAR FORMULA: C12H10N4O2
MOLECULAR WEIGHT: 242.2334
SMILES: C1=CC(=CN=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 4036-59-3
CAS Name: 2-[(2E)-2-(phenylmethylene)hydrazinyl]benzoic acid
OPENEYE Name: 2-[(2E)-2-benzylidenehydrazino]benzoic acid
IUPAC Name: 2-[(2E)-2-benzylidenehydrazinyl]benzoic acid
SYSTEMATIC NAME: 2-[(2E)-2-(phenylmethylidene)hydrazinyl]benzoic acid
MOLECULAR FORMULA: C14H12N2O2
MOLECULAR WEIGHT: 240.25728
SMILES: C1=CC=C(C=C1)/C=N/NC2=CC=CC=C2C(=O)O
Structure:
CAS RN: 6293-75-0
CAS Name: [(E)-2-(7,8-dimethyl-2,4-dioxo-10-benzo[g]pteridinyl)ethylideneamino]thiourea
OPENEYE Name: [(E)-2-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)ethylideneamino]thiourea
IUPAC Name: [(E)-2-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)ethylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-2-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]ethylideneamino]thiourea
MOLECULAR FORMULA: C15H15N7O2S
MOLECULAR WEIGHT: 357.3903
SMILES: CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C/C=N/NC(=S)N
Structure:
CAS RN: 5407-82-9
CAS Name: 1,1,3-trimethyl-3-[(E)-(5-nitro-2-furanyl)methylideneamino]urea
OPENEYE Name: 1,1,3-trimethyl-3-[(E)-(5-nitro-2-furyl)methyleneamino]urea
IUPAC Name: 1,1,3-trimethyl-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
SYSTEMATIC NAME: 1,1,3-trimethyl-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
MOLECULAR FORMULA: C9H12N4O4
MOLECULAR WEIGHT: 240.21598
SMILES: CN(C)C(=O)N(C)/N=C/C1=CC=C(O1)[N+](=O)[O-]
Structure:
CAS RN: 4481-17-8
CAS Name: N-(2-hydroxyethyl)-N'-[(E)-(5-nitro-2-furanyl)methylideneamino]oxamide
OPENEYE Name: N-(2-hydroxyethyl)-N'-[(E)-(5-nitro-2-furyl)methyleneamino]oxamide
IUPAC Name: N-(2-hydroxyethyl)-N'-[(E)-(5-nitrofuran-2-yl)methylideneamino]oxamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-N'-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanediamide
MOLECULAR FORMULA: C9H10N4O6
MOLECULAR WEIGHT: 270.1989
SMILES: C1=C(OC(=C1)[N+](=O)[O-])/C=N/NC(=O)C(=O)NCCO
Structure:
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