CAS RN: 42596-14-5
CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-hydroxy-2-methylpropanamide
OPENEYE Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-2-hydroxy-2-methyl-propanamide
IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-hydroxy-2-methylpropanamide
SYSTEMATIC NAME: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-methyl-2-oxidanyl-propanamide
MOLECULAR FORMULA: C11H12Cl2N2O2
MOLECULAR WEIGHT: 275.13118
SMILES: CC(C)(C(=O)N/N=C/C1=C(C=CC=C1Cl)Cl)O
Structure:
CAS RN: 42596-12-3
CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]acetamide
OPENEYE Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]acetamide
IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]acetamide
SYSTEMATIC NAME: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]ethanamide
MOLECULAR FORMULA: C9H8Cl2N2O
MOLECULAR WEIGHT: 231.07862
SMILES: CC(=O)N/N=C/C1=C(C=CC=C1Cl)Cl
Structure:
CAS RN: 42135-83-1
CAS Name: 1-[(E)-[(2E)-2-[[anilino(sulfanylidene)methyl]hydrazinylidene]-1,2-diphenylethylidene]amino]-3-phenylthiourea
OPENEYE Name: 1-[(E)-[(2E)-1,2-diphenyl-2-(phenylcarbamothioylhydrazono)ethylidene]amino]-3-phenyl-thiourea
IUPAC Name: 1-[(E)-[(2E)-1,2-diphenyl-2-(phenylcarbamothioylhydrazinylidene)ethylidene]amino]-3-phenylthiourea
SYSTEMATIC NAME: 1-[(E)-[(2E)-1,2-diphenyl-2-(phenylcarbamothioylhydrazinylidene)ethylidene]amino]-3-phenyl-thiourea
MOLECULAR FORMULA: C28H24N6S2
MOLECULAR WEIGHT: 508.66036
SMILES: C1=CC=C(C=C1)/C(=N\NC(=S)NC2=CC=CC=C2)/C(=N/NC(=S)NC3=CC=CC=C3)/C4=CC=CC=C4
Structure:
CAS RN: 42018-75-7
CAS Name: N-[4-[2-[(1E)-1-hydroxyiminoethyl]phenoxy]-2,3-dimethylphenyl]acetamide
OPENEYE Name: N-[4-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-2,3-dimethyl-phenyl]acetamide
IUPAC Name: N-[4-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-2,3-dimethylphenyl]acetamide
SYSTEMATIC NAME: N-[2,3-dimethyl-4-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]phenyl]ethanamide
MOLECULAR FORMULA: C18H20N2O3
MOLECULAR WEIGHT: 312.363
SMILES: CC1=C(C=CC(=C1C)OC2=CC=CC=C2/C(=N/O)/C)NC(=O)C
Structure:
CAS RN: 42018-74-6
CAS Name: N-cyclopentyl-2-[4-[(E)-hydroxyimino(phenyl)methyl]phenoxy]acetamide
OPENEYE Name: N-cyclopentyl-2-[4-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenoxy]acetamide
IUPAC Name: N-cyclopentyl-2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]acetamide
SYSTEMATIC NAME: N-cyclopentyl-2-[4-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenoxy]ethanamide
MOLECULAR FORMULA: C20H22N2O3
MOLECULAR WEIGHT: 338.40028
SMILES: C1CCC(C1)NC(=O)COC2=CC=C(C=C2)/C(=N/O)/C3=CC=CC=C3
Structure:
CAS RN: 42018-73-5
CAS Name: N-cyclohexyl-2-[4-[(E)-hydroxyimino(phenyl)methyl]phenoxy]acetamide
OPENEYE Name: N-cyclohexyl-2-[4-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenoxy]acetamide
IUPAC Name: N-cyclohexyl-2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]acetamide
SYSTEMATIC NAME: N-cyclohexyl-2-[4-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenoxy]ethanamide
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)/C(=N/O)/C3=CC=CC=C3
Structure:
CAS RN: 42018-72-4
CAS Name: 2-[4-[(E)-hydroxyimino(phenyl)methyl]phenoxy]-1-(1-piperidinyl)ethanone
OPENEYE Name: 2-[4-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenoxy]-1-(1-piperidyl)ethanone
IUPAC Name: 2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]-1-piperidin-1-ylethanone
SYSTEMATIC NAME: 2-[4-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenoxy]-1-piperidin-1-yl-ethanone
MOLECULAR FORMULA: C20H22N2O3
MOLECULAR WEIGHT: 338.40028
SMILES: C1CCN(CC1)C(=O)COC2=CC=C(C=C2)/C(=N/O)/C3=CC=CC=C3
Structure:
CAS RN: 42018-60-0
CAS Name: 2-[4-[(E)-hydroxyimino(phenyl)methyl]phenoxy]-1-(4-morpholinyl)ethanone
OPENEYE Name: 2-[4-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenoxy]-1-morpholino-ethanone
IUPAC Name: 2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]-1-morpholin-4-ylethanone
SYSTEMATIC NAME: 1-morpholin-4-yl-2-[4-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenoxy]ethanone
MOLECULAR FORMULA: C19H20N2O4
MOLECULAR WEIGHT: 340.3731
SMILES: C1COCCN1C(=O)COC2=CC=C(C=C2)/C(=N/O)/C3=CC=CC=C3
Structure:
CAS RN: 42018-58-6
CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-2-[4-[(E)-hydroxyimino(phenyl)methyl]phenoxy]ethanone
OPENEYE Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[4-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenoxy]ethanone
IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]ethanone
SYSTEMATIC NAME: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[4-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenoxy]ethanone
MOLECULAR FORMULA: C25H24ClN3O3
MOLECULAR WEIGHT: 449.92936
SMILES: C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)COC3=CC=C(C=C3)/C(=N/O)/C4=CC=CC=C4
Structure:
CAS RN: 41951-90-0
CAS Name: 1-[(E)-(5-methylsulfonyl-2-furanyl)methylideneamino]imidazolidine-2,4-dione
OPENEYE Name: 1-[(E)-(5-methylsulfonyl-2-furyl)methyleneamino]imidazolidine-2,4-dione
IUPAC Name: 1-[(E)-(5-methylsulfonylfuran-2-yl)methylideneamino]imidazolidine-2,4-dione
SYSTEMATIC NAME: 1-[(E)-(5-methylsulfonylfuran-2-yl)methylideneamino]imidazolidine-2,4-dione
MOLECULAR FORMULA: C9H9N3O5S
MOLECULAR WEIGHT: 271.24986
SMILES: CS(=O)(=O)C1=CC=C(O1)/C=N/N2CC(=O)NC2=O
Structure:
CAS RN: 41886-31-1
CAS Name: (1E,3E)-2-oxopropanedial oxime
OPENEYE Name: (1E,3E)-2-oxopropanedial oxime
IUPAC Name: (1E,3E)-1,3-bis(hydroxyimino)propan-2-one
SYSTEMATIC NAME: (1E,3E)-1,3-bis(hydroxyimino)propan-2-one
MOLECULAR FORMULA: C3H4N2O3
MOLECULAR WEIGHT: 116.07546
SMILES: C(=N/O)\C(=O)/C=N/O
Structure:
CAS RN: 41829-09-8
CAS Name: 5,6-dimethoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one oxime hydrochloride
OPENEYE Name: 5,6-dimethoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one oxime hydrochloride
IUPAC Name: (NE)-N-(5,6-dimethoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-ylidene)hydroxylamine hydrochloride
SYSTEMATIC NAME: (NE)-N-(5,6-dimethoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-ylidene)hydroxylamine hydrochloride
MOLECULAR FORMULA: C15H21ClN2O3
MOLECULAR WEIGHT: 312.79184
SMILES: CN1CCC2=CC(=C(C\3=C2C1CC/C3=N\O)OC)OC.Cl
Structure:
CAS RN: 122168-73-4
CAS Name: [1-[3-[4-[(E)-(2,6-dichlorophenyl)methoxyiminomethyl]-1-pyridin-1-iumyl]propyl]-4-pyridinylidene]methyl-oxoammonium dibromide
OPENEYE Name: [1-[3-[4-[(E)-(2,6-dichlorophenyl)methoxyiminomethyl]pyridin-1-ium-1-yl]propyl]-4-pyridylidene]methyl-oxo-ammonium dibromide
IUPAC Name: [1-[3-[4-[(E)-(2,6-dichlorophenyl)methoxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-4-ylidene]methyl-oxoazanium dibromide
SYSTEMATIC NAME: [1-[3-[4-[(E)-[2,6-bis(chloranyl)phenyl]methoxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium dibromide
MOLECULAR FORMULA: C22H22Br2Cl2N4O2
MOLECULAR WEIGHT: 605.14968
SMILES: C1=CC(=C(C(=C1)Cl)CO/N=C/C2=CC=[N+](C=C2)CCCN3C=CC(=C[NH+]=O)C=C3)Cl.[Br-].[Br-]
Structure:
CAS RN: 164301-51-3
CAS Name: N,N'-bis[3,5-bis[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]decanediamide tetrahydrochloride
OPENEYE Name: N,N'-bis[3,5-bis[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]decanediamide tetrahydrochloride
IUPAC Name: N,N'-bis[3,5-bis[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]decanediamide tetrahydrochloride
SYSTEMATIC NAME: N,N'-bis[3,5-bis[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]decanediamide tetrahydrochloride
MOLECULAR FORMULA: C34H56Cl4N18O2
MOLECULAR WEIGHT: 890.73984
SMILES: C/C(=N\N=C(N)N)/C1=CC(=CC(=C1)NC(=O)CCCCCCCCC(=O)NC2=CC(=CC(=C2)/C(=N/N=C(N)N)/C)/C(=N/N=C(N)N)/C)/C(=N/N=C(N)N)/C.Cl.Cl.Cl.Cl
Structure:
CAS RN: 171655-91-7
CAS Name: 1-[(3S,4R)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-methoxymethanimine
OPENEYE Name: 1-[(3S,4R)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-methoxy-methanimine
IUPAC Name: 1-[(3S,4R)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-methoxymethanimine
SYSTEMATIC NAME: 1-[(3S,4R)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-methoxy-methanimine
MOLECULAR FORMULA: C16H20Cl2N2O
MOLECULAR WEIGHT: 327.2488
SMILES: CN1C2CCC1[C@@H]([C@H](C2)C3=CC(=C(C=C3)Cl)Cl)/C=N/OC
Structure:
CAS RN: 98405-23-3
CAS Name: 1,3-dimethyl-6-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]pyrimidine-2,4-dione
OPENEYE Name: 1,3-dimethyl-6-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]pyrimidine-2,4-dione
IUPAC Name: 1,3-dimethyl-6-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1,3-dimethyl-6-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C11H11N5O5
MOLECULAR WEIGHT: 293.23554
SMILES: CN1C(=CC(=O)N(C1=O)C)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 73861-03-7
CAS Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-2-phenyl-4-quinazolinone
OPENEYE Name: 3-[(E)-(2-chlorophenyl)methyleneamino]-2-phenyl-quinazolin-4-one
IUPAC Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-2-phenylquinazolin-4-one
SYSTEMATIC NAME: 3-[(E)-(2-chlorophenyl)methylideneamino]-2-phenyl-quinazolin-4-one
MOLECULAR FORMULA: C21H14ClN3O
MOLECULAR WEIGHT: 359.80836
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2/N=C/C4=CC=CC=C4Cl
Structure:
CAS RN: 126485-25-4
CAS Name: (3E)-6-amino-4-oxo-3-[(4-phenyldiazenyl-2-propoxyphenyl)hydrazinylidene]-2-naphthalenesulfonic acid
OPENEYE Name: (3E)-6-amino-4-oxo-3-[(4-phenylazo-2-propoxy-phenyl)hydrazono]naphthalene-2-sulfonic acid
IUPAC Name: (3E)-6-amino-4-oxo-3-[(4-phenyldiazenyl-2-propoxyphenyl)hydrazinylidene]naphthalene-2-sulfonic acid
SYSTEMATIC NAME: (3E)-6-azanyl-4-oxidanylidene-3-[(4-phenyldiazenyl-2-propoxy-phenyl)hydrazinylidene]naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C25H23N5O5S
MOLECULAR WEIGHT: 505.54562
SMILES: CCCOC1=C(C=CC(=C1)N=NC2=CC=CC=C2)N/N=C\3/C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)O
Structure:
CAS RN: 126485-26-5
CAS Name: (3E)-6-amino-3-[(2-butoxy-4-phenyldiazenylphenyl)hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid
OPENEYE Name: (3E)-6-amino-3-[(2-butoxy-4-phenylazo-phenyl)hydrazono]-4-oxo-naphthalene-2-sulfonic acid
IUPAC Name: (3E)-6-amino-3-[(2-butoxy-4-phenyldiazenylphenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid
SYSTEMATIC NAME: (3E)-6-azanyl-3-[(2-butoxy-4-phenyldiazenyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C26H25N5O5S
MOLECULAR WEIGHT: 519.5722
SMILES: CCCCOC1=C(C=CC(=C1)N=NC2=CC=CC=C2)N/N=C\3/C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)O
Structure:
CAS RN: 193696-70-7
CAS Name: N-[4-[(E)-[1-(4-acetamidophenyl)sulfonyl-3-methyl-2-benzimidazolylidene]amino]sulfonylphenyl]acetamide
OPENEYE Name: N-[4-[(E)-[1-(4-acetamidophenyl)sulfonyl-3-methyl-benzimidazol-2-ylidene]amino]sulfonylphenyl]acetamide
IUPAC Name: N-[4-[(E)-[1-(4-acetamidophenyl)sulfonyl-3-methylbenzimidazol-2-ylidene]amino]sulfonylphenyl]acetamide
SYSTEMATIC NAME: N-[4-[(E)-[1-(4-acetamidophenyl)sulfonyl-3-methyl-benzimidazol-2-ylidene]amino]sulfonylphenyl]ethanamide
MOLECULAR FORMULA: C24H23N5O6S2
MOLECULAR WEIGHT: 541.59932
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N(C3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C
Structure:
CAS RN: 180045-63-0
CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-[2-(2-hydroxyethylamino)ethyl]urea
OPENEYE Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-3-[2-(2-hydroxyethylamino)ethyl]urea
IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-[2-(2-hydroxyethylamino)ethyl]urea
SYSTEMATIC NAME: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-[2-(2-hydroxyethylamino)ethyl]urea
MOLECULAR FORMULA: C12H17ClN4O2
MOLECULAR WEIGHT: 284.74198
SMILES: C1=CC(=CC=C1/C=N/NC(=O)NCCNCCO)Cl
Structure:
CAS RN: 180045-62-9
CAS Name: 1-[2-(2-hydroxyethylamino)ethyl]-3-[(E)-(4-nitrophenyl)methylideneamino]urea
OPENEYE Name: 1-[2-(2-hydroxyethylamino)ethyl]-3-[(E)-(4-nitrophenyl)methyleneamino]urea
IUPAC Name: 1-[2-(2-hydroxyethylamino)ethyl]-3-[(E)-(4-nitrophenyl)methylideneamino]urea
SYSTEMATIC NAME: 1-[2-(2-hydroxyethylamino)ethyl]-3-[(E)-(4-nitrophenyl)methylideneamino]urea
MOLECULAR FORMULA: C12H17N5O4
MOLECULAR WEIGHT: 295.29448
SMILES: C1=CC(=CC=C1/C=N/NC(=O)NCCNCCO)[N+](=O)[O-]
Structure:
CAS RN: 180045-60-7
CAS Name: 1-[2-(2-hydroxyethylamino)ethyl]-3-[(E)-(3-nitrophenyl)methylideneamino]urea
OPENEYE Name: 1-[2-(2-hydroxyethylamino)ethyl]-3-[(E)-(3-nitrophenyl)methyleneamino]urea
IUPAC Name: 1-[2-(2-hydroxyethylamino)ethyl]-3-[(E)-(3-nitrophenyl)methylideneamino]urea
SYSTEMATIC NAME: 1-[2-(2-hydroxyethylamino)ethyl]-3-[(E)-(3-nitrophenyl)methylideneamino]urea
MOLECULAR FORMULA: C12H17N5O4
MOLECULAR WEIGHT: 295.29448
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)NCCNCCO
Structure:
CAS RN: 180045-59-4
CAS Name: 1-[3-(dimethylamino)propyl]-3-[(E)-(3-nitrophenyl)methylideneamino]urea
OPENEYE Name: 1-[3-(dimethylamino)propyl]-3-[(E)-(3-nitrophenyl)methyleneamino]urea
IUPAC Name: 1-[3-(dimethylamino)propyl]-3-[(E)-(3-nitrophenyl)methylideneamino]urea
SYSTEMATIC NAME: 1-[3-(dimethylamino)propyl]-3-[(E)-(3-nitrophenyl)methylideneamino]urea
MOLECULAR FORMULA: C13H19N5O3
MOLECULAR WEIGHT: 293.32166
SMILES: CN(C)CCCNC(=O)N/N=C/C1=CC(=CC=C1)[N+](=O)[O-]
Structure:
CAS RN: 180045-53-8
CAS Name: 1-[3-(dimethylamino)propyl]-3-[(E)-(4-methoxyphenyl)methylideneamino]urea
OPENEYE Name: 1-[3-(dimethylamino)propyl]-3-[(E)-(4-methoxyphenyl)methyleneamino]urea
IUPAC Name: 1-[3-(dimethylamino)propyl]-3-[(E)-(4-methoxyphenyl)methylideneamino]urea
SYSTEMATIC NAME: 1-[3-(dimethylamino)propyl]-3-[(E)-(4-methoxyphenyl)methylideneamino]urea
MOLECULAR FORMULA: C14H22N4O2
MOLECULAR WEIGHT: 278.35008
SMILES: CN(C)CCCNC(=O)N/N=C/C1=CC=C(C=C1)OC
Structure:
CAS RN: 180045-50-5
CAS Name: 1-[3-(dimethylamino)propyl]-3-[(E)-(phenylmethylene)amino]urea
OPENEYE Name: 1-[(E)-benzylideneamino]-3-[3-(dimethylamino)propyl]urea
IUPAC Name: 1-[(E)-benzylideneamino]-3-[3-(dimethylamino)propyl]urea
SYSTEMATIC NAME: 1-[3-(dimethylamino)propyl]-3-[(E)-(phenylmethylidene)amino]urea
MOLECULAR FORMULA: C13H20N4O
MOLECULAR WEIGHT: 248.3241
SMILES: CN(C)CCCNC(=O)N/N=C/C1=CC=CC=C1
Structure:
CAS RN: 173374-94-2
CAS Name: (NE)-N-[1-(benzenesulfonyl)-3-methyl-2-benzimidazolylidene]benzenesulfonamide
OPENEYE Name: (NE)-N-[1-(benzenesulfonyl)-3-methyl-benzimidazol-2-ylidene]benzenesulfonamide
IUPAC Name: (NE)-N-[1-(benzenesulfonyl)-3-methylbenzimidazol-2-ylidene]benzenesulfonamide
SYSTEMATIC NAME: (NE)-N-[1-methyl-3-(phenylsulfonyl)benzimidazol-2-ylidene]benzenesulfonamide
MOLECULAR FORMULA: C20H17N3O4S2
MOLECULAR WEIGHT: 427.49668
SMILES: CN\1C2=CC=CC=C2N(/C1=N/S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4
Structure:
CAS RN: 97635-39-7
CAS Name: (2E)-2-[(2,3-dimethylphenyl)hydrazinylidene]-1-naphthalenone
OPENEYE Name: (2E)-2-[(2,3-dimethylphenyl)hydrazono]naphthalen-1-one
IUPAC Name: (2E)-2-[(2,3-dimethylphenyl)hydrazinylidene]naphthalen-1-one
SYSTEMATIC NAME: (2E)-2-[(2,3-dimethylphenyl)hydrazinylidene]naphthalen-1-one
MOLECULAR FORMULA: C18H16N2O
MOLECULAR WEIGHT: 276.33244
SMILES: CC1=C(C(=CC=C1)N/N=C/2\C=CC3=CC=CC=C3C2=O)C
Structure:
CAS RN: 97467-68-0
CAS Name: 4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]-N-[1-(hydroxyamino)ethylidene]benzamide
OPENEYE Name: 4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]vinyl]-N-[1-(hydroxyamino)ethylidene]benzamide
IUPAC Name: 4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]-N-[1-(hydroxyamino)ethylidene]benzamide
SYSTEMATIC NAME: 4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]-N-[1-(oxidanylamino)ethylidene]benzamide
MOLECULAR FORMULA: C24H19N3O3
MOLECULAR WEIGHT: 397.42596
SMILES: CC(=NC(=O)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)NO
Structure:
CAS RN: 97158-93-5
CAS Name: 5-(4-morpholinylmethyl)-3-[(E)-[2-(5-nitro-2-furanyl)-2-oxoethylidene]amino]-2-oxazolidinone hydrochloride
OPENEYE Name: 5-(morpholinomethyl)-3-[(E)-[2-(5-nitro-2-furyl)-2-oxo-ethylidene]amino]oxazolidin-2-one hydrochloride
IUPAC Name: 5-(morpholin-4-ylmethyl)-3-[(E)-[2-(5-nitrofuran-2-yl)-2-oxoethylidene]amino]-1,3-oxazolidin-2-one hydrochloride
SYSTEMATIC NAME: 5-(morpholin-4-ylmethyl)-3-[(E)-[2-(5-nitrofuran-2-yl)-2-oxidanylidene-ethylidene]amino]-1,3-oxazolidin-2-one hydrochloride
MOLECULAR FORMULA: C14H17ClN4O7
MOLECULAR WEIGHT: 388.76038
SMILES: C1COCCN1CC2CN(C(=O)O2)/N=C/C(=O)C3=CC=C(O3)[N+](=O)[O-].Cl
Structure:
CAS RN: 95022-68-7
CAS Name: 5-[(4-butyl-1-piperazinyl)methyl]-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-oxazolidinone
OPENEYE Name: 5-[(4-butylpiperazin-1-yl)methyl]-3-[(E)-(5-nitro-2-furyl)methyleneamino]oxazolidin-2-one
IUPAC Name: 5-[(4-butylpiperazin-1-yl)methyl]-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-[(4-butylpiperazin-1-yl)methyl]-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C17H25N5O5
MOLECULAR WEIGHT: 379.4109
SMILES: CCCCN1CCN(CC1)CC2CN(C(=O)O2)/N=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 94462-20-1
CAS Name: 3-[(E)-(5-nitro-2-furanyl)methylideneamino]-5-(4-prop-2-enyl-1-piperazinyl)-2-oxazolidinone
OPENEYE Name: 5-(4-allylpiperazin-1-yl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]oxazolidin-2-one
IUPAC Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-(4-prop-2-enylpiperazin-1-yl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-(4-prop-2-enylpiperazin-1-yl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C15H19N5O5
MOLECULAR WEIGHT: 349.34186
SMILES: C=CCN1CCN(CC1)C2CN(C(=O)O2)/N=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 94374-28-4
CAS Name: 3-[(E)-(5-nitro-2-furanyl)methylideneamino]-5-[(4-propyl-1-piperazinyl)methyl]-2-oxazolidinone
OPENEYE Name: 3-[(E)-(5-nitro-2-furyl)methyleneamino]-5-[(4-propylpiperazin-1-yl)methyl]oxazolidin-2-one
IUPAC Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-[(4-propylpiperazin-1-yl)methyl]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-[(4-propylpiperazin-1-yl)methyl]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C16H23N5O5
MOLECULAR WEIGHT: 365.38432
SMILES: CCCN1CCN(CC1)CC2CN(C(=O)O2)/N=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 94276-08-1
CAS Name: (4Z)-4-[(2,4-dichlorophenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxo-2-naphthalenecarboxamide
OPENEYE Name: (4Z)-4-[(2,4-dichlorophenyl)hydrazono]-N-(o-tolyl)-3-oxo-naphthalene-2-carboxamide
IUPAC Name: (4Z)-4-[(2,4-dichlorophenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide
SYSTEMATIC NAME: (4Z)-4-[(2,4-dichlorophenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide
MOLECULAR FORMULA: C24H17Cl2N3O2
MOLECULAR WEIGHT: 450.31668
SMILES: CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=C(C=C(C=C4)Cl)Cl)/C2=O
Structure:
CAS RN: 94231-85-3
CAS Name: N-[(8Z)-8-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]-7-oxo-1-naphthalenyl]carbamic acid methyl ester
OPENEYE Name: methyl N-[(8Z)-8-[(2-hydroxy-3,5-dinitro-phenyl)hydrazono]-7-oxo-1-naphthyl]carbamate
IUPAC Name: methyl N-[(8Z)-8-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]carbamate
SYSTEMATIC NAME: methyl N-[(8Z)-8-[(3,5-dinitro-2-oxidanyl-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]carbamate
MOLECULAR FORMULA: C18H13N5O8
MOLECULAR WEIGHT: 427.32452
SMILES: COC(=O)NC1=CC=CC2=C1/C(=N/NC3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-])/C(=O)C=C2
Structure:
CAS RN: 94199-57-2
CAS Name: (4Z)-N-(2-ethoxyphenyl)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide
OPENEYE Name: (4Z)-N-(2-ethoxyphenyl)-4-[(2-nitrophenyl)hydrazono]-3-oxo-naphthalene-2-carboxamide
IUPAC Name: (4Z)-N-(2-ethoxyphenyl)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide
SYSTEMATIC NAME: (4Z)-N-(2-ethoxyphenyl)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide
MOLECULAR FORMULA: C25H20N4O5
MOLECULAR WEIGHT: 456.4501
SMILES: CCOC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=CC=CC=C4[N+](=O)[O-])/C2=O
Structure:
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