CAS RN: 38063-89-7
CAS Name: 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-1-(4-morpholinyl)ethanone
OPENEYE Name: 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-1-morpholino-ethanone
IUPAC Name: 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-1-morpholin-4-ylethanone
SYSTEMATIC NAME: 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-1-morpholin-4-yl-ethanone
MOLECULAR FORMULA: C14H19N3O3
MOLECULAR WEIGHT: 277.31896
SMILES: C/C(=N\OCC(=O)N1CCOCC1)/C2=CC=C(C=C2)N
Structure:
CAS RN: 38063-87-5
CAS Name: 4-[(1E)-1-[2-(4-morpholinyl)ethoxyimino]ethyl]aniline
OPENEYE Name: 4-[(E)-C-methyl-N-(2-morpholinoethoxy)carbonimidoyl]aniline
IUPAC Name: 4-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]aniline
SYSTEMATIC NAME: 4-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]aniline
MOLECULAR FORMULA: C14H21N3O2
MOLECULAR WEIGHT: 263.33544
SMILES: C/C(=N\OCCN1CCOCC1)/C2=CC=C(C=C2)N
Structure:
CAS RN: 38063-85-3
CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-[(E)-1-phenylethylideneamino]oxyethanone
OPENEYE Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[(E)-1-phenylethylideneamino]oxy-ethanone
IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[(E)-1-phenylethylideneamino]oxyethanone
SYSTEMATIC NAME: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[(E)-1-phenylethylideneamino]oxy-ethanone
MOLECULAR FORMULA: C22H25N3O4
MOLECULAR WEIGHT: 395.4516
SMILES: C/C(=N\OCC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3)/C4=CC=CC=C4
Structure:
CAS RN: 37703-97-2
CAS Name: 4-methyl-N-[(E)-nitromethylideneamino]aniline
OPENEYE Name: 4-methyl-N-[(E)-nitromethyleneamino]aniline
IUPAC Name: 4-methyl-N-[(E)-nitromethylideneamino]aniline
SYSTEMATIC NAME: 4-methyl-N-[(E)-nitromethylideneamino]aniline
MOLECULAR FORMULA: C8H9N3O2
MOLECULAR WEIGHT: 179.17596
SMILES: CC1=CC=C(C=C1)N/N=C/[N+](=O)[O-]
Structure:
CAS RN: 37483-59-3
CAS Name: 2-[(E)-(8-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxyethyl-dimethylammonium chloride
OPENEYE Name: 2-[(E)-(8-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxyethyl-dimethyl-ammonium chloride
IUPAC Name: 2-[(E)-(8-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxyethyl-dimethylazanium chloride
SYSTEMATIC NAME: 2-[(E)-(8-chloranyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxyethyl-dimethyl-azanium chloride
MOLECULAR FORMULA: C14H20Cl2N2O2
MOLECULAR WEIGHT: 319.2268
SMILES: C[NH+](C)CCO/N=C/1\CCCOC2=C1C=CC(=C2)Cl.[Cl-]
Structure:
CAS RN: 37175-96-5
CAS Name: 1,2-bis[(E)-1-(1-cyclohexyl-2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]guanidine
OPENEYE Name: 1,2-bis[(E)-[2-(5-allyl-1-cyclohexyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)-1-methyl-ethylidene]amino]guanidine
IUPAC Name: 1,2-bis[(E)-1-(1-cyclohexyl-2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]guanidine
SYSTEMATIC NAME: 1,2-bis[(E)-1-[1-cyclohexyl-2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-5-yl]propan-2-ylideneamino]guanidine
MOLECULAR FORMULA: C33H47N9O6
MOLECULAR WEIGHT: 665.78298
SMILES: C/C(=N\N/C(=N/N=C(\C)/CC1(C(=O)NC(=O)N(C1=O)C2CCCCC2)CC=C)/N)/CC3(C(=O)NC(=O)N(C3=O)C4CCCCC4)CC=C
Structure:
CAS RN: 37175-94-3
CAS Name: 1,2-bis[(E)-1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]guanidine
OPENEYE Name: 1,2-bis[(E)-[2-(5-allyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)-1-methyl-ethylidene]amino]guanidine
IUPAC Name: 1,2-bis[(E)-1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]guanidine
SYSTEMATIC NAME: 1,2-bis[(E)-1-[2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-5-yl]propan-2-ylideneamino]guanidine
MOLECULAR FORMULA: C21H27N9O6
MOLECULAR WEIGHT: 501.49578
SMILES: C/C(=N\N/C(=N/N=C(\C)/CC1(C(=O)NC(=O)NC1=O)CC=C)/N)/CC2(C(=O)NC(=O)NC2=O)CC=C
Structure:
CAS RN: 36590-52-0
CAS Name: (1Z)-4-chloro-N-phenylbenzenecarbohydrazonoyl chloride
OPENEYE Name: (1Z)-4-chloro-N-phenyl-benzohydrazonoyl chloride
IUPAC Name: (1Z)-4-chloro-N-phenylbenzenecarbohydrazonoyl chloride
SYSTEMATIC NAME: (1Z)-4-chloranyl-N-phenyl-benzenecarbohydrazonoyl chloride
MOLECULAR FORMULA: C13H10Cl2N2
MOLECULAR WEIGHT: 265.1379
SMILES: C1=CC=C(C=C1)N/N=C(/C2=CC=C(C=C2)Cl)\Cl
Structure:
CAS RN: 36508-71-1
CAS Name: N-[(E)-1-[(2S,4S)-4-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]benzamide hydrochloride
OPENEYE Name: N-[(E)-1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]benzamide hydrochloride
IUPAC Name: N-[(E)-1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]benzamide hydrochloride
SYSTEMATIC NAME: N-[(E)-1-[(2S,4S)-4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]benzamide hydrochloride
MOLECULAR FORMULA: C34H36ClN3O10
MOLECULAR WEIGHT: 682.11674
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(/C(=N/NC(=O)C6=CC=CC=C6)/C)O)N)O.Cl
Structure:
CAS RN: 36368-30-6
CAS Name: (1Z)-1-(phenylhydrazinylidene)-2-anthracenone
OPENEYE Name: (1Z)-1-(phenylhydrazono)anthracen-2-one
IUPAC Name: (1Z)-1-(phenylhydrazinylidene)anthracen-2-one
SYSTEMATIC NAME: (1Z)-1-(phenylhydrazinylidene)anthracen-2-one
MOLECULAR FORMULA: C20H14N2O
MOLECULAR WEIGHT: 298.33796
SMILES: C1=CC=C(C=C1)N/N=C/2\C(=O)C=CC3=CC4=CC=CC=C4C=C32
Structure:
CAS RN: 36158-32-4
CAS Name: 2-[4-[(1E)-1-hydroxyiminoethyl]phenoxy]-1-(1-pyrrolidinyl)ethanone
OPENEYE Name: 2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone
IUPAC Name: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-1-pyrrolidin-1-ylethanone
SYSTEMATIC NAME: 2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone
MOLECULAR FORMULA: C14H18N2O3
MOLECULAR WEIGHT: 262.30432
SMILES: C/C(=N\O)/C1=CC=C(C=C1)OCC(=O)N2CCCC2
Structure:
CAS RN: 36132-22-6
CAS Name: N-[(E)-(9-methyl-3-carbazolyl)methylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C20H15N5O4
MOLECULAR WEIGHT: 389.3642
SMILES: CN1C2=C(C=C(C=C2)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C41
Structure:
CAS RN: 36132-21-5
CAS Name: N-[(E)-(9-methyl-3-carbazolyl)methylideneamino]-4-nitroaniline
OPENEYE Name: N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]-4-nitro-aniline
IUPAC Name: N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-4-nitroaniline
SYSTEMATIC NAME: N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-4-nitro-aniline
MOLECULAR FORMULA: C20H16N4O2
MOLECULAR WEIGHT: 344.36664
SMILES: CN1C2=C(C=C(C=C2)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41
Structure:
CAS RN: 36132-20-4
CAS Name: N-[(E)-(9-methyl-3-carbazolyl)methylideneamino]-2-naphthalenamine
OPENEYE Name: N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]naphthalen-2-amine
IUPAC Name: N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]naphthalen-2-amine
SYSTEMATIC NAME: N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]naphthalen-2-amine
MOLECULAR FORMULA: C24H19N3
MOLECULAR WEIGHT: 349.42776
SMILES: CN1C2=C(C=C(C=C2)/C=N/NC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C51
Structure:
CAS RN: 36132-19-1
CAS Name: 2-methyl-N-[(E)-(9-methyl-3-carbazolyl)methylideneamino]aniline
OPENEYE Name: 2-methyl-N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]aniline
IUPAC Name: 2-methyl-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]aniline
SYSTEMATIC NAME: 2-methyl-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]aniline
MOLECULAR FORMULA: C21H19N3
MOLECULAR WEIGHT: 313.39566
SMILES: CC1=CC=CC=C1N/N=C/C2=CC3=C(C=C2)N(C4=CC=CC=C43)C
Structure:
CAS RN: 36132-18-0
CAS Name: N-[(E)-(9-methyl-3-carbazolyl)methylideneamino]aniline
OPENEYE Name: N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]aniline
IUPAC Name: N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]aniline
SYSTEMATIC NAME: N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]aniline
MOLECULAR FORMULA: C20H17N3
MOLECULAR WEIGHT: 299.36908
SMILES: CN1C2=C(C=C(C=C2)/C=N/NC3=CC=CC=C3)C4=CC=CC=C41
Structure:
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