CAS RN: 35189-28-7
CAS Name: acetic acid [(3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] ester
OPENEYE Name: [(3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate
IUPAC Name: [(3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate
SYSTEMATIC NAME: [(3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
MOLECULAR FORMULA: C23H31NO3
MOLECULAR WEIGHT: 369.49714
SMILES: CC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)OC(=O)C)CCC4=C/C(=N/O)/CC[C@H]34
Structure:
CAS RN: 25409-08-9
CAS Name: (2Z)-2-ethylidenehexanal
OPENEYE Name: (2Z)-2-ethylidenehexanal
IUPAC Name: (2Z)-2-ethylidenehexanal
SYSTEMATIC NAME: (2Z)-2-ethylidenehexanal
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: CCCC/C(=C/C)/C=O
Structure:
CAS RN: 87638-04-8
CAS Name: 2-[(Z)-[1-(2-amino-4-thiazolyl)-2-[[(2S,3S)-2-(carbamoyloxymethyl)-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxyacetic acid
OPENEYE Name: 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-[[(2S,3S)-2-(carbamoyloxymethyl)-4-oxo-1-sulfo-azetidin-3-yl]amino]-2-oxo-ethylidene]amino]oxyacetic acid
IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2S,3S)-2-(carbamoyloxymethyl)-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxyacetic acid
SYSTEMATIC NAME: 2-[(Z)-[2-[[(2S,3S)-2-(aminocarbonyloxymethyl)-4-oxidanylidene-1-sulfo-azetidin-3-yl]amino]-1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxyethanoic acid
MOLECULAR FORMULA: C12H14N6O10S2
MOLECULAR WEIGHT: 466.40376
SMILES: C1=C(N=C(S1)N)/C(=N/OCC(=O)O)/C(=O)N[C@H]2[C@H](N(C2=O)S(=O)(=O)O)COC(=O)N
Structure:
CAS RN: 63527-52-6
CAS Name: (6S,7S)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6S,7S)-3-(acetoxymethyl)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6S,7S)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6S,7S)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C16H17N5O7S2
MOLECULAR WEIGHT: 455.46548
SMILES: CC(=O)OCC1=C(N2[C@H]([C@H](C2=O)NC(=O)/C(=N\OC)/C3=CSC(=N3)N)SC1)C(=O)O
Structure:
CAS RN: 54083-22-6
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
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
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
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
MOLECULAR FORMULA: C34H35N3O10
MOLECULAR WEIGHT: 645.6558
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
Structure:
CAS RN: 17578-97-1
CAS Name: (2Z)-6-ethoxy-2-[(2E,4E)-5-(6-ethoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-methyl-1,3-benzothiazole iodide
OPENEYE Name: (2Z)-6-ethoxy-2-[(2E,4E)-5-(6-ethoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-methyl-1,3-benzothiazole iodide
IUPAC Name: (2Z)-6-ethoxy-2-[(2E,4E)-5-(6-ethoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-methyl-1,3-benzothiazole iodide
SYSTEMATIC NAME: (2Z)-6-ethoxy-2-[(2E,4E)-5-(6-ethoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-methyl-1,3-benzothiazole iodide
MOLECULAR FORMULA: C25H27IN2O2S2
MOLECULAR WEIGHT: 578.52855
SMILES: CCOC1=CC2=C(C=C1)N(/C(=C/C=C/C=C/C3=[N+](C4=C(S3)C=C(C=C4)OCC)C)/S2)C.[I-]
Structure:
CAS RN: 14795-77-8
CAS Name: (2Z)-6-chloro-2-[(2E,4E)-5-(6-chloro-3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-methyl-1,3-benzothiazole iodide
OPENEYE Name: (2Z)-6-chloro-2-[(2E,4E)-5-(6-chloro-3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-methyl-1,3-benzothiazole iodide
IUPAC Name: (2Z)-6-chloro-2-[(2E,4E)-5-(6-chloro-3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-methyl-1,3-benzothiazole iodide
SYSTEMATIC NAME: (2Z)-6-chloranyl-2-[(2E,4E)-5-(6-chloranyl-3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-methyl-1,3-benzothiazole iodide
MOLECULAR FORMULA: C21H17Cl2IN2S2
MOLECULAR WEIGHT: 559.31355
SMILES: CN\1C2=C(C=C(C=C2)Cl)S/C1=C\C=C\C=C\C3=[N+](C4=C(S3)C=C(C=C4)Cl)C.[I-]
Structure:
CAS RN: 14795-75-6
CAS Name: (2Z)-2-[(2E,4E)-5-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3,6-dimethyl-1,3-benzothiazole iodide
OPENEYE Name: (2Z)-2-[(2E,4E)-5-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3,6-dimethyl-1,3-benzothiazole iodide
IUPAC Name: (2Z)-2-[(2E,4E)-5-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3,6-dimethyl-1,3-benzothiazole iodide
SYSTEMATIC NAME: (2Z)-2-[(2E,4E)-5-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3,6-dimethyl-1,3-benzothiazole iodide
MOLECULAR FORMULA: C23H23IN2S2
MOLECULAR WEIGHT: 518.47659
SMILES: CC1=CC2=C(C=C1)N(/C(=C/C=C/C=C/C3=[N+](C4=C(S3)C=C(C=C4)C)C)/S2)C.[I-]
Structure:
CAS RN: 14620-25-8
CAS Name: (2Z)-3-methyl-2-[(2E,4E)-5-(3-methyl-6-nitro-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-6-nitro-1,3-benzothiazole iodide
OPENEYE Name: (2Z)-3-methyl-2-[(2E,4E)-5-(3-methyl-6-nitro-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-6-nitro-1,3-benzothiazole iodide
IUPAC Name: (2Z)-3-methyl-2-[(2E,4E)-5-(3-methyl-6-nitro-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-6-nitro-1,3-benzothiazole iodide
SYSTEMATIC NAME: (2Z)-3-methyl-2-[(2E,4E)-5-(3-methyl-6-nitro-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-6-nitro-1,3-benzothiazole iodide
MOLECULAR FORMULA: C21H17IN4O4S2
MOLECULAR WEIGHT: 580.41855
SMILES: CN\1C2=C(C=C(C=C2)[N+](=O)[O-])S/C1=C\C=C\C=C\C3=[N+](C4=C(S3)C=C(C=C4)[N+](=O)[O-])C.[I-]
Structure:
CAS RN: 14620-24-7
CAS Name: (2Z)-6-bromo-2-[(2E,4E)-5-(6-bromo-3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-methyl-1,3-benzothiazole iodide
OPENEYE Name: (2Z)-6-bromo-2-[(2E,4E)-5-(6-bromo-3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-methyl-1,3-benzothiazole iodide
IUPAC Name: (2Z)-6-bromo-2-[(2E,4E)-5-(6-bromo-3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-methyl-1,3-benzothiazole iodide
SYSTEMATIC NAME: (2Z)-6-bromanyl-2-[(2E,4E)-5-(6-bromanyl-3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-methyl-1,3-benzothiazole iodide
MOLECULAR FORMULA: C21H17Br2IN2S2
MOLECULAR WEIGHT: 648.21555
SMILES: CN\1C2=C(C=C(C=C2)Br)S/C1=C\C=C\C=C\C3=[N+](C4=C(S3)C=C(C=C4)Br)C.[I-]
Structure:
CAS RN: 6320-14-5
CAS Name: (2Z)-1,3,3-trimethyl-2-[(E)-3-(1,3,3-trimethyl-2-indol-1-iumyl)prop-2-enylidene]indole chloride
OPENEYE Name: 1,3,3-trimethyl-2-[(E,3Z)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]indol-1-ium chloride
IUPAC Name: (2Z)-1,3,3-trimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole chloride
SYSTEMATIC NAME: (2Z)-1,3,3-trimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole chloride
MOLECULAR FORMULA: C25H29ClN2
MOLECULAR WEIGHT: 392.96416
SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=C/C=C\3/C(C4=CC=CC=C4N3C)(C)C)C)C.[Cl-]
Structure:
CAS RN: 12678-45-4
CAS Name: (2Z)-1,3,3-trimethyl-2-[(E)-3-(1,3,3-trimethyl-2-indol-1-iumyl)prop-2-enylidene]indole chloride
OPENEYE Name: 1,3,3-trimethyl-2-[(E,3Z)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]indol-1-ium chloride
IUPAC Name: (2Z)-1,3,3-trimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole chloride
SYSTEMATIC NAME: (2Z)-1,3,3-trimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole chloride
MOLECULAR FORMULA: C25H29ClN2
MOLECULAR WEIGHT: 392.96416
SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=C/C=C\3/C(C4=CC=CC=C4N3C)(C)C)C)C.[Cl-]
Structure:
CAS RN: 2783-72-4
CAS Name: (2Z)-3-methyl-2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-1,3-benzothiazole iodide
OPENEYE Name: (2Z)-3-methyl-2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylene]-1,3-benzothiazole iodide
IUPAC Name: (2Z)-3-methyl-2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-1,3-benzothiazole iodide
SYSTEMATIC NAME: (2Z)-3-methyl-2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-1,3-benzothiazole iodide
MOLECULAR FORMULA: C17H15IN2S2
MOLECULAR WEIGHT: 438.34887
SMILES: CN\1C2=CC=CC=C2S/C1=C\C3=[N+](C4=CC=CC=C4S3)C.[I-]
Structure:
CAS RN: 5171-96-0
CAS Name: 1,2-diphenylethanone hydrazone
OPENEYE Name: 1,2-diphenylethanone hydrazone
IUPAC Name: (E)-1,2-diphenylethylidenehydrazine
SYSTEMATIC NAME: (E)-1,2-diphenylethylidenediazane
MOLECULAR FORMULA: C14H14N2
MOLECULAR WEIGHT: 210.27436
SMILES: C1=CC=C(C=C1)C/C(=N\N)/C2=CC=CC=C2
Structure:
CAS RN: 3176-79-2
CAS Name: (1E)-1-[[3-methyl-4-(3-methylphenyl)azophenyl]hydrazinylidene]-2-naphthalenone
OPENEYE Name: (1E)-1-[[3-methyl-4-(m-tolylazo)phenyl]hydrazono]naphthalen-2-one
IUPAC Name: (1E)-1-[[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-one
SYSTEMATIC NAME: (1E)-1-[[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-one
MOLECULAR FORMULA: C24H20N4O
MOLECULAR WEIGHT: 380.4418
SMILES: CC1=CC(=CC=C1)N=NC2=C(C=C(C=C2)N/N=C\3/C(=O)C=CC4=CC=CC=C43)C
Structure:
CAS RN: 2174-13-2
CAS Name: acetic acid [(3S,8R,9S,10R,13S,14S)-17-[(1Z)-1-hydroxyiminoethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(3S,8R,9S,10R,13S,14S)-17-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
IUPAC Name: [(3S,8R,9S,10R,13S,14S)-17-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
SYSTEMATIC NAME: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
MOLECULAR FORMULA: C23H33NO3
MOLECULAR WEIGHT: 371.51302
SMILES: C/C(=N/O)/C1=CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)C)C)C
Structure:
CAS RN: 54266-46-5
CAS Name: N-methylcarbamic acid [(E)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] ester
OPENEYE Name: [(E)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-methylcarbamate
IUPAC Name: [(E)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-methylcarbamate
MOLECULAR FORMULA: C6H10N2O3S
MOLECULAR WEIGHT: 190.2202
SMILES: CC1/C(=N\OC(=O)NC)/SCO1
Structure:
CAS RN: 26651-96-7
CAS Name: (4E,6E)-7,11-dimethyl-3-dodeca-4,6,10-trienone
OPENEYE Name: (4E,6E)-7,11-dimethyldodeca-4,6,10-trien-3-one
IUPAC Name: (4E,6E)-7,11-dimethyldodeca-4,6,10-trien-3-one
SYSTEMATIC NAME: (4E,6E)-7,11-dimethyldodeca-4,6,10-trien-3-one
MOLECULAR FORMULA: C14H22O
MOLECULAR WEIGHT: 206.32388
SMILES: CCC(=O)/C=C/C=C(\C)/CCC=C(C)C
Structure:
CAS RN: 150399-21-6
CAS Name: disodium (3Z)-3-[[4-[(2-carboxylatoethylamino)-oxomethyl]phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylate dihydrate
OPENEYE Name: disodium (3Z)-3-[[4-(2-carboxylatoethylcarbamoyl)phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylate dihydrate
IUPAC Name: disodium (3Z)-3-[[4-(2-carboxylatoethylcarbamoyl)phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate dihydrate
SYSTEMATIC NAME: disodium (3Z)-3-[[4-[(3-oxidanidyl-3-oxidanylidene-propyl)carbamoyl]phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate dihydrate
MOLECULAR FORMULA: C17H17N3Na2O8
MOLECULAR WEIGHT: 437.31172
SMILES: C1=CC(=CC=C1C(=O)NCCC(=O)[O-])N/N=C\2/C=CC(=O)C(=C2)C(=O)[O-].O.O.[Na+].[Na+]
Structure:
CAS RN: 94-31-5
CAS Name: 1-(4-chlorophenyl)-N-(1,3-dioxolan-2-ylmethoxy)-2,2,2-trifluoroethanimine
OPENEYE Name: 1-(4-chlorophenyl)-N-(1,3-dioxolan-2-ylmethoxy)-2,2,2-trifluoro-ethanimine
IUPAC Name: 1-(4-chlorophenyl)-N-(1,3-dioxolan-2-ylmethoxy)-2,2,2-trifluoroethanimine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-N-(1,3-dioxolan-2-ylmethoxy)-2,2,2-tris(fluoranyl)ethanimine
MOLECULAR FORMULA: C12H11ClF3NO3
MOLECULAR WEIGHT: 309.66885
SMILES: C1COC(O1)CO/N=C(/C2=CC=C(C=C2)Cl)\C(F)(F)F
Structure:
CAS RN: 23545-56-4
CAS Name: 1-[(1E,3E)-4-methyl-5-(1-pyrrolidin-1-iumylidene)penta-1,3-dienyl]pyrrolidine perchlorate
OPENEYE Name: 1-[(1E,3E)-4-methyl-5-pyrrolidin-1-ium-1-ylidene-penta-1,3-dienyl]pyrrolidine perchlorate
IUPAC Name: 1-[(1E,3E)-4-methyl-5-pyrrolidin-1-ium-1-ylidenepenta-1,3-dienyl]pyrrolidine perchlorate
SYSTEMATIC NAME: 1-[(1E,3E)-4-methyl-5-pyrrolidin-1-ium-1-ylidene-penta-1,3-dienyl]pyrrolidine perchlorate
MOLECULAR FORMULA: C14H23ClN2O4
MOLECULAR WEIGHT: 318.79642
SMILES: C/C(=C\C=C\N1CCCC1)/C=[N+]2CCCC2.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 78020-32-3
CAS Name: (E)-2-undecenenitrile
OPENEYE Name: (E)-undec-2-enenitrile
IUPAC Name: (E)-undec-2-enenitrile
SYSTEMATIC NAME: (E)-undec-2-enenitrile
MOLECULAR FORMULA: C11H19N
MOLECULAR WEIGHT: 165.27526
SMILES: CCCCCCCC/C=C/C#N
Structure:
CAS RN: 21309-00-2
CAS Name: (E)-1,1-diethoxy-2-heptene
OPENEYE Name: (E)-1,1-diethoxyhept-2-ene
IUPAC Name: (E)-1,1-diethoxyhept-2-ene
SYSTEMATIC NAME: (E)-1,1-diethoxyhept-2-ene
MOLECULAR FORMULA: C11H22O2
MOLECULAR WEIGHT: 186.29118
SMILES: CCCC/C=C/C(OCC)OCC
Structure:
CAS RN: 18846-91-8
CAS Name: (4E)-4-[(2-methoxyphenyl)hydrazinylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide
OPENEYE Name: (4E)-4-[(2-methoxyphenyl)hydrazono]-3-oxo-N-phenyl-naphthalene-2-carboxamide
IUPAC Name: (4E)-4-[(2-methoxyphenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide
SYSTEMATIC NAME: (4E)-4-[(2-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide
MOLECULAR FORMULA: C24H19N3O3
MOLECULAR WEIGHT: 397.42596
SMILES: COC1=CC=CC=C1N/N=C/2\C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4
Structure:
CAS RN: 17852-99-2
CAS Name: calcium (4E)-4-[(4-chloro-5-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxylate
OPENEYE Name: calcium (4E)-4-[(4-chloro-5-methyl-2-sulfonato-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxylate
IUPAC Name: calcium (4E)-4-[(4-chloro-5-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate
SYSTEMATIC NAME: calcium (4E)-4-[(4-chloranyl-5-methyl-2-sulfonato-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylate
MOLECULAR FORMULA: C18H11CaClN2O6S
MOLECULAR WEIGHT: 458.88574
SMILES: CC1=CC(=C(C=C1Cl)S(=O)(=O)[O-])N/N=C/2\C3=CC=CC=C3C=C(C2=O)C(=O)[O-].[Ca+2]
Structure:
CAS RN: 73019-13-3
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[methyl-[(E)-1-oxooctadec-9-enyl]amino]acetic acid
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[methyl-[(E)-octadec-9-enoyl]amino]acetic acid
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[methyl-[(E)-octadec-9-enoyl]amino]acetic acid
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[methyl-[(E)-octadec-9-enoyl]amino]ethanoic acid
MOLECULAR FORMULA: C27H54N2O6
MOLECULAR WEIGHT: 502.72746
SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)N(C)CC(=O)O.C(CO)N(CCO)CCO
Structure:
CAS RN: 18118-77-9
CAS Name: 1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-butanone hydrochloride
OPENEYE Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]butan-1-one hydrochloride
IUPAC Name: 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one hydrochloride
SYSTEMATIC NAME: 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one hydrochloride
MOLECULAR FORMULA: C17H25ClN2O
MOLECULAR WEIGHT: 308.8462
SMILES: CCCC(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2.Cl
Structure:
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