CAS RN: 89825-69-4
CAS Name: (11R)-3-fluoro-11-oxo-9-benzo[b][1]benzothiepincarboxylic acid
OPENEYE Name: (11R)-3-fluoro-11-oxo-benzo[b][1]benzothiepine-9-carboxylic acid
IUPAC Name: (11R)-3-fluoro-11-oxobenzo[b][1]benzothiepine-9-carboxylic acid
SYSTEMATIC NAME: (11R)-3-fluoranyl-11-oxidanylidene-benzo[b][1]benzothiepine-9-carboxylic acid
MOLECULAR FORMULA: C15H9FO3S
MOLECULAR WEIGHT: 288.293563
SMILES: C1=CC(=CC2=C1C=CC3=C([S@]2=O)C=CC(=C3)F)C(=O)O
Structure:
CAS RN: 7424-61-5
CAS Name: 1-(1,2-dihydroacenaphthylen-3-yl)-1-propanone oxime
OPENEYE Name: 1-(1,2-dihydroacenaphthylen-3-yl)propan-1-one oxime
IUPAC Name: (NZ)-N-[1-(1,2-dihydroacenaphthylen-3-yl)propylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[1-(1,2-dihydroacenaphthylen-3-yl)propylidene]hydroxylamine
MOLECULAR FORMULA: C15H15NO
MOLECULAR WEIGHT: 225.2857
SMILES: CC/C(=N/O)/C1=C2CCC3=CC=CC(=C32)C=C1
Structure:
CAS RN: 6470-20-8
CAS Name: disodium 2-[4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]-2-sulfonatophenyl]-5-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]benzenesulfonate
OPENEYE Name: disodium 2-[4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]-2-sulfonato-phenyl]-5-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]benzenesulfonate
IUPAC Name: disodium 2-[4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-sulfonatophenyl]-5-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate
SYSTEMATIC NAME: disodium 2-[4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-sulfonato-phenyl]-5-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonate
MOLECULAR FORMULA: C32H22N6Na2O8S2
MOLECULAR WEIGHT: 728.66202
SMILES: CC1=NN(C(=O)C1N=NC2=CC(=C(C=C2)C3=C(C=C(C=C3)N/N=C/4\C(=O)C=CC5=CC=CC=C54)S(=O)(=O)[O-])S(=O)(=O)[O-])C6=CC=CC=C6.[Na+].[Na+]
Structure:
CAS RN: 5314-33-0
CAS Name: (1E)-2-propenal oxime
OPENEYE Name: (1E)-prop-2-enal oxime
IUPAC Name: (NE)-N-prop-2-enylidenehydroxylamine
SYSTEMATIC NAME: (NE)-N-prop-2-enylidenehydroxylamine
MOLECULAR FORMULA: C3H5NO
MOLECULAR WEIGHT: 71.0779
SMILES: C=C/C=N/O
Structure:
CAS RN: 3158-40-5
CAS Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]ethanol
OPENEYE Name: (2E)-2-[(2,4-dinitrophenyl)hydrazono]ethanol
IUPAC Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]ethanol
SYSTEMATIC NAME: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]ethanol
MOLECULAR FORMULA: C8H8N4O5
MOLECULAR WEIGHT: 240.17292
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N/N=C/CO
Structure:
CAS RN: 97683-81-3
CAS Name: 1,3-ditert-butyl-2,2,4,4-tetramethyl-1,3,2,4-diazasilastannetidine
OPENEYE Name: 1,3-ditert-butyl-2,2,4,4-tetramethyl-1,3,2,4-diazasilastannetidine
IUPAC Name: 1,3-ditert-butyl-2,2,4,4-tetramethyl-1,3,2,4-diazasilastannetidine
SYSTEMATIC NAME: 1,3-ditert-butyl-2,2,4,4-tetramethyl-1,3,2,4-diazasilastannetidine
MOLECULAR FORMULA: C12H30N2SiSn
MOLECULAR WEIGHT: 349.1755
SMILES: CC(C)(C)N1[Si](N([Sn]1(C)C)C(C)(C)C)(C)C
Structure:
CAS RN: 89154-51-8
CAS Name: 4-[(2Z)-2-(5-oxo-2-bicyclo[4.4.1]undeca-1(10),3,6,8-tetraenylidene)hydrazinyl]benzoic acid ethyl ester
OPENEYE Name: ethyl 4-[(2Z)-2-(5-oxo-2-bicyclo[4.4.1]undeca-1(10),3,6,8-tetraenylidene)hydrazino]benzoate
IUPAC Name: ethyl 4-[(2Z)-2-(5-oxo-2-bicyclo[4.4.1]undeca-1(10),3,6,8-tetraenylidene)hydrazinyl]benzoate
SYSTEMATIC NAME: ethyl 4-[(2Z)-2-(5-oxidanylidene-2-bicyclo[4.4.1]undeca-1(10),3,6,8-tetraenylidene)hydrazinyl]benzoate
MOLECULAR FORMULA: C20H18N2O3
MOLECULAR WEIGHT: 334.36852
SMILES: CCOC(=O)C1=CC=C(C=C1)N/N=C\2/C=CC(=O)C3=CC=CC=C2C3
Structure:
CAS RN: 87123-46-4
CAS Name: 5-methyl-N-[(E)-(phenylmethylene)amino]-1H-1,2,4-triazol-3-amine
OPENEYE Name: N-[(E)-benzylideneamino]-5-methyl-1H-1,2,4-triazol-3-amine
IUPAC Name: N-[(E)-benzylideneamino]-5-methyl-1H-1,2,4-triazol-3-amine
SYSTEMATIC NAME: 5-methyl-N-[(E)-(phenylmethylidene)amino]-1H-1,2,4-triazol-3-amine
MOLECULAR FORMULA: C10H11N5
MOLECULAR WEIGHT: 201.22784
SMILES: CC1=NC(=NN1)N/N=C/C2=CC=CC=C2
Structure:
CAS RN: 76843-75-9
CAS Name: (3E)-3,7-diphenyl-1$l^{4},5-dithia-2,4,6,8-tetrazacycloocta-1,3,6,8-tetraene
OPENEYE Name: (3E)-3,7-diphenyl-1$l^{4},5-dithia-2,4,6,8-tetrazacycloocta-1,3,6,8-tetraene
IUPAC Name: (3E)-3,7-diphenyl-1$l^{4},5-dithia-2,4,6,8-tetrazacycloocta-1,3,6,8-tetraene
SYSTEMATIC NAME: (3E)-3,7-diphenyl-1$l^{4},5-dithia-2,4,6,8-tetrazacycloocta-1,3,6,8-tetraene
MOLECULAR FORMULA: C14H10N4S2
MOLECULAR WEIGHT: 298.386
SMILES: C1=CC=C(C=C1)C2=NS/N=C(/N=S=N2)\C3=CC=CC=C3
Structure:
CAS RN: 74035-70-4
CAS Name: [[dibutyl-(diethylphosphinothioylthio)stannyl]thio]-diethyl-sulfanylidenephosphorane
OPENEYE Name: [dibutyl(diethylphosphinothioylsulfanyl)stannyl]sulfanyl-diethyl-thioxo-$l^{5}-phosphane
IUPAC Name: [dibutyl(diethylphosphinothioylsulfanyl)stannyl]sulfanyl-diethyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: [dibutyl(diethylphosphinothioylsulfanyl)stannyl]sulfanyl-diethyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C16H38P2S4Sn
MOLECULAR WEIGHT: 539.390442
SMILES: CCCC[Sn](CCCC)(SP(=S)(CC)CC)SP(=S)(CC)CC
Structure:
CAS RN: 69032-03-7
CAS Name: 2,2-diethyl-4-methyl-1,3,2-dithiastannolane
OPENEYE Name: 2,2-diethyl-4-methyl-1,3,2-dithiastannolane
IUPAC Name: 2,2-diethyl-4-methyl-1,3,2-dithiastannolane
SYSTEMATIC NAME: 2,2-diethyl-4-methyl-1,3,2-dithiastannolane
MOLECULAR FORMULA: C7H16S2Sn
MOLECULAR WEIGHT: 283.04194
SMILES: CC[Sn]1(SCC(S1)C)CC
Structure:
CAS RN: 65295-97-8
CAS Name: (1E)-1-(dimethylhydrazinylidene)-2-propanone
OPENEYE Name: (1E)-1-(dimethylhydrazono)propan-2-one
IUPAC Name: (1E)-1-(dimethylhydrazinylidene)propan-2-one
SYSTEMATIC NAME: (1E)-1-(dimethylhydrazinylidene)propan-2-one
MOLECULAR FORMULA: C5H10N2O
MOLECULAR WEIGHT: 114.1457
SMILES: CC(=O)/C=N/N(C)C
Structure:
CAS RN: 63263-01-4
CAS Name: (E)-3-[ethyl-[(E)-ethylideneamino]amino]-2-propenoic acid methyl ester
OPENEYE Name: methyl (E)-3-[ethyl-[(E)-ethylideneamino]amino]prop-2-enoate
IUPAC Name: methyl (E)-3-[ethyl-[(E)-ethylideneamino]amino]prop-2-enoate
SYSTEMATIC NAME: methyl (E)-3-[ethyl-[(E)-ethylideneamino]amino]prop-2-enoate
MOLECULAR FORMULA: C8H14N2O2
MOLECULAR WEIGHT: 170.20896
SMILES: CCN(/C=C/C(=O)OC)/N=C/C
Structure:
CAS RN: 62237-77-8
CAS Name: N-[(E)-butan-2-ylideneamino]-N-methyl-2-propen-1-amine
OPENEYE Name: N-methyl-N-[(E)-1-methylpropylideneamino]prop-2-en-1-amine
IUPAC Name: N-[(E)-butan-2-ylideneamino]-N-methylprop-2-en-1-amine
SYSTEMATIC NAME: N-[(E)-butan-2-ylideneamino]-N-methyl-prop-2-en-1-amine
MOLECULAR FORMULA: C8H16N2
MOLECULAR WEIGHT: 140.22604
SMILES: CC/C(=N/N(C)CC=C)/C
Structure:
CAS RN: 62154-79-4
CAS Name: 1-diazo-2-nitroguanidine
OPENEYE Name: 1-diazo-2-nitro-guanidine
IUPAC Name: 1-diazo-2-nitroguanidine
SYSTEMATIC NAME: 1-diazo-2-nitro-guanidine
MOLECULAR FORMULA: CH2N6O2
MOLECULAR WEIGHT: 130.06558
SMILES: C(=N\[N+](=O)[O-])(\N)/N=[N+]=[N-]
Structure:
CAS RN: 61235-67-4
CAS Name: 2,2-dibutyl-4-methyl-1,3,2-dithiastannolane
OPENEYE Name: 2,2-dibutyl-4-methyl-1,3,2-dithiastannolane
IUPAC Name: 2,2-dibutyl-4-methyl-1,3,2-dithiastannolane
SYSTEMATIC NAME: 2,2-dibutyl-4-methyl-1,3,2-dithiastannolane
MOLECULAR FORMULA: C11H24S2Sn
MOLECULAR WEIGHT: 339.14826
SMILES: CCCC[Sn]1(SCC(S1)C)CCCC
Structure:
CAS RN: 61235-66-3
CAS Name: 2,2,4-trimethyl-1,3,2-dithiastannolane
OPENEYE Name: 2,2,4-trimethyl-1,3,2-dithiastannolane
IUPAC Name: 2,2,4-trimethyl-1,3,2-dithiastannolane
SYSTEMATIC NAME: 2,2,4-trimethyl-1,3,2-dithiastannolane
MOLECULAR FORMULA: C5H12S2Sn
MOLECULAR WEIGHT: 254.98878
SMILES: CC1CS[Sn](S1)(C)C
Structure:
CAS RN: 59160-15-5
CAS Name: (NZ)-N-(1$l^{4},2,4$l^{4}-trithia-3,5-diazacyclopenta-3,4-dien-1-ylidene)sulfamoyl fluoride
OPENEYE Name: (NZ)-N-(1$l^{4},2,4$l^{4}-trithia-3,5-diazacyclopenta-3,4-dien-1-ylidene)sulfamoyl fluoride
IUPAC Name: (NZ)-N-(1$l^{4},2,4$l^{4}-trithia-3,5-diazacyclopenta-3,4-dien-1-ylidene)sulfamoyl fluoride
SYSTEMATIC NAME: (NZ)-N-(1$l^{4},2,4$l^{4}-trithia-3,5-diazacyclopenta-3,4-dien-1-ylidene)sulfamoyl fluoride
MOLECULAR FORMULA: FN3O2S4
MOLECULAR WEIGHT: 221.277303
SMILES: N1=S=N/S(=N/S(=O)(=O)F)/S1
Structure:
CAS RN: 58355-86-5
CAS Name: (NZ)-1,1,1-trifluoro-N-(1$l^{4},2,4$l^{4}-trithia-3,5-diazacyclopenta-3,4-dien-1-ylidene)methanesulfonamide
OPENEYE Name: (NZ)-1,1,1-trifluoro-N-(1$l^{4},2,4$l^{4}-trithia-3,5-diazacyclopenta-3,4-dien-1-ylidene)methanesulfonamide
IUPAC Name: (NZ)-1,1,1-trifluoro-N-(1$l^{4},2,4$l^{4}-trithia-3,5-diazacyclopenta-3,4-dien-1-ylidene)methanesulfonamide
SYSTEMATIC NAME: (NZ)-1,1,1-tris(fluoranyl)-N-(1$l^{4},2,4$l^{4}-trithia-3,5-diazacyclopenta-3,4-dien-1-ylidene)methanesulfonamide
MOLECULAR FORMULA: CF3N3O2S4
MOLECULAR WEIGHT: 271.28481
SMILES: C(F)(F)(F)S(=O)(=O)/N=S\1/N=S=NS1
Structure:
CAS RN: 55147-80-3
CAS Name: N-[tert-butyl(trimethylsilyl)amino]stannyl-2-methyl-N-trimethylsilyl-2-propanamine
OPENEYE Name: N-[tert-butyl(trimethylsilyl)amino]stannyl-2-methyl-N-trimethylsilyl-propan-2-amine
IUPAC Name: N-[tert-butyl(trimethylsilyl)amino]stannyl-2-methyl-N-trimethylsilylpropan-2-amine
SYSTEMATIC NAME: N-[tert-butyl(trimethylsilyl)amino]stannyl-2-methyl-N-trimethylsilyl-propan-2-amine
MOLECULAR FORMULA: C14H38N2Si2Sn
MOLECULAR WEIGHT: 409.34592
SMILES: CC(C)(C)N([Si](C)(C)C)[SnH2]N(C(C)(C)C)[Si](C)(C)C
Structure:
CAS RN: 55147-78-9
CAS Name: [[[bis(trimethylsilyl)amino]stannyl-trimethylsilylamino]-dimethylsilyl]methane
OPENEYE Name: [[[bis(trimethylsilyl)amino]stannyl-trimethylsilyl-amino]-dimethyl-silyl]methane
IUPAC Name: [[[bis(trimethylsilyl)amino]stannyl-trimethylsilylamino]-dimethylsilyl]methane
SYSTEMATIC NAME: [[[bis(trimethylsilyl)amino]stannyl-trimethylsilyl-amino]-dimethyl-silyl]methane
MOLECULAR FORMULA: C12H38N2Si4Sn
MOLECULAR WEIGHT: 441.49552
SMILES: C[Si](C)(C)N([Si](C)(C)C)[SnH2]N([Si](C)(C)C)[Si](C)(C)C
Structure:
CAS RN: 38423-62-0
CAS Name: (2E)-N-(2-ethoxyphenyl)-2-hydroxyiminoacetamide
OPENEYE Name: (2E)-N-(2-ethoxyphenyl)-2-hydroxyimino-acetamide
IUPAC Name: (2E)-N-(2-ethoxyphenyl)-2-hydroxyiminoacetamide
SYSTEMATIC NAME: (2E)-N-(2-ethoxyphenyl)-2-hydroxyimino-ethanamide
MOLECULAR FORMULA: C10H12N2O3
MOLECULAR WEIGHT: 208.21388
SMILES: CCOC1=CC=CC=C1NC(=O)/C=N/O
Structure:
CAS RN: 38126-74-8
CAS Name: N-[(E)-butylideneamino]-1-butanamine
OPENEYE Name: N-[(E)-butylideneamino]butan-1-amine
IUPAC Name: N-[(E)-butylideneamino]butan-1-amine
SYSTEMATIC NAME: N-[(E)-butylideneamino]butan-1-amine
MOLECULAR FORMULA: C8H18N2
MOLECULAR WEIGHT: 142.24192
SMILES: CCCCN/N=C/CCC
Structure:
CAS RN: 36566-74-2
CAS Name: (E)-N-[(E)-butylideneamino]-2-buten-1-amine
OPENEYE Name: (E)-N-[(E)-butylideneamino]but-2-en-1-amine
IUPAC Name: (E)-N-[(E)-butylideneamino]but-2-en-1-amine
SYSTEMATIC NAME: (E)-N-[(E)-butylideneamino]but-2-en-1-amine
MOLECULAR FORMULA: C8H16N2
MOLECULAR WEIGHT: 140.22604
SMILES: CCC/C=N/NC/C=C/C
Structure:
CAS RN: 34842-17-6
CAS Name: N,N-dimethylcarbamodithioic acid [dibutyl-[[dimethylamino(sulfanylidene)methyl]thio]stannyl] ester
OPENEYE Name: [dibutyl(dimethylcarbamothioylsulfanyl)stannyl] N,N-dimethylcarbamodithioate
IUPAC Name: [dibutyl(dimethylcarbamothioylsulfanyl)stannyl] N,N-dimethylcarbamodithioate
SYSTEMATIC NAME: [dibutyl(dimethylcarbamothioylsulfanyl)stannyl] N,N-dimethylcarbamodithioate
MOLECULAR FORMULA: C14H30N2S4Sn
MOLECULAR WEIGHT: 473.3714
SMILES: CCCC[Sn](CCCC)(SC(=S)N(C)C)SC(=S)N(C)C
Structure:
CAS RN: 34687-35-9
CAS Name: N-propyl-N-[(E)-propylideneamino]-1-propanamine
OPENEYE Name: N-propyl-N-[(E)-propylideneamino]propan-1-amine
IUPAC Name: N-propyl-N-[(E)-propylideneamino]propan-1-amine
SYSTEMATIC NAME: N-propyl-N-[(E)-propylideneamino]propan-1-amine
MOLECULAR FORMULA: C9H20N2
MOLECULAR WEIGHT: 156.2685
SMILES: CCCN(CCC)/N=C/CC
Structure:
CAS RN: 31376-98-4
CAS Name: N-methoxy-1-butanimine
OPENEYE Name: N-methoxybutan-1-imine
IUPAC Name: N-methoxybutan-1-imine
SYSTEMATIC NAME: N-methoxybutan-1-imine
MOLECULAR FORMULA: C5H11NO
MOLECULAR WEIGHT: 101.14694
SMILES: CCC/C=N/OC
Structure:
CAS RN: 31330-22-0
CAS Name: N,N,N'-trifluorohexanimidamide
OPENEYE Name: N,N,N'-trifluorohexanamidine
IUPAC Name: N,N,N'-trifluorohexanimidamide
SYSTEMATIC NAME: N,N,N'-tris(fluoranyl)hexanimidamide
MOLECULAR FORMULA: C6H11F3N2
MOLECULAR WEIGHT: 168.16015
SMILES: CCCCC/C(=N/F)/N(F)F
Structure:
CAS RN: 23589-43-7
CAS Name: N-(1-benzotriazolyl)-1-phenylmethanimine
OPENEYE Name: N-(benzotriazol-1-yl)-1-phenyl-methanimine
IUPAC Name: N-(benzotriazol-1-yl)-1-phenylmethanimine
SYSTEMATIC NAME: N-(benzotriazol-1-yl)-1-phenyl-methanimine
MOLECULAR FORMULA: C13H10N4
MOLECULAR WEIGHT: 222.2453
SMILES: C1=CC=C(C=C1)/C=N/N2C3=CC=CC=C3N=N2
Structure:
CAS RN: 21978-61-0
CAS Name: N-(2-benzotriazolyl)-1-phenylmethanimine
OPENEYE Name: N-(benzotriazol-2-yl)-1-phenyl-methanimine
IUPAC Name: N-(benzotriazol-2-yl)-1-phenylmethanimine
SYSTEMATIC NAME: N-(benzotriazol-2-yl)-1-phenyl-methanimine
MOLECULAR FORMULA: C13H10N4
MOLECULAR WEIGHT: 222.2453
SMILES: C1=CC=C(C=C1)/C=N\N2N=C3C=CC=CC3=N2
Structure:
CAS RN: 21041-71-4
CAS Name: 2-methyl-N-[(E)-2-methylpropylideneamino]-1-propanamine
OPENEYE Name: 2-methyl-N-[(E)-2-methylpropylideneamino]propan-1-amine
IUPAC Name: 2-methyl-N-[(E)-2-methylpropylideneamino]propan-1-amine
SYSTEMATIC NAME: 2-methyl-N-[(E)-2-methylpropylideneamino]propan-1-amine
MOLECULAR FORMULA: C8H18N2
MOLECULAR WEIGHT: 142.24192
SMILES: CC(C)CN/N=C/C(C)C
Structure:
CAS RN: 19718-39-9
CAS Name: N-[(E)-propylideneamino]-1-propanamine
OPENEYE Name: N-[(E)-propylideneamino]propan-1-amine
IUPAC Name: N-[(E)-propylideneamino]propan-1-amine
SYSTEMATIC NAME: N-[(E)-propylideneamino]propan-1-amine
MOLECULAR FORMULA: C6H14N2
MOLECULAR WEIGHT: 114.18876
SMILES: CCCN/N=C/CC
Structure:
CAS RN: 19413-36-6
CAS Name: N,N-dimethylcarbamodithioic acid [[[dimethylamino(sulfanylidene)methyl]thio]-dimethylstannyl] ester
OPENEYE Name: [dimethylcarbamothioylsulfanyl(dimethyl)stannyl] N,N-dimethylcarbamodithioate
IUPAC Name: [dimethylcarbamothioylsulfanyl(dimethyl)stannyl] N,N-dimethylcarbamodithioate
SYSTEMATIC NAME: [dimethylcarbamothioylsulfanyl(dimethyl)stannyl] N,N-dimethylcarbamodithioate
MOLECULAR FORMULA: C8H18N2S4Sn
MOLECULAR WEIGHT: 389.21192
SMILES: CN(C)C(=S)S[Sn](C)(C)SC(=S)N(C)C
Structure:
CAS RN: 19116-23-5
CAS Name: (6Z)-6-[(3-chlorophenyl)hydrazinylidene]-4-methyl-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[(3-chlorophenyl)hydrazono]-4-methyl-cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[(3-chlorophenyl)hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[(3-chlorophenyl)hydrazinylidene]-4-methyl-cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C13H11ClN2O
MOLECULAR WEIGHT: 246.69224
SMILES: CC1=C/C(=N/NC2=CC(=CC=C2)Cl)/C(=O)C=C1
Structure:
CAS RN: 19020-81-6
CAS Name: (6Z)-4-methyl-6-[(3-methylphenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-4-methyl-6-(m-tolylhydrazono)cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-4-methyl-6-[(3-methylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-4-methyl-6-[(3-methylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C14H14N2O
MOLECULAR WEIGHT: 226.27376
SMILES: CC1=CC(=CC=C1)N/N=C\2/C=C(C=CC2=O)C
Structure:
CAS RN: 17122-74-6
CAS Name: (2E)-N-(4-ethoxyphenyl)-2-hydroxyiminoacetamide
OPENEYE Name: (2E)-N-(4-ethoxyphenyl)-2-hydroxyimino-acetamide
IUPAC Name: (2E)-N-(4-ethoxyphenyl)-2-hydroxyiminoacetamide
SYSTEMATIC NAME: (2E)-N-(4-ethoxyphenyl)-2-hydroxyimino-ethanamide
MOLECULAR FORMULA: C10H12N2O3
MOLECULAR WEIGHT: 208.21388
SMILES: CCOC1=CC=C(C=C1)NC(=O)/C=N/O
Structure:
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