CAS RN: 10586-78-4
CAS Name: [[(diphenylphosphinothioylthio)-diphenylstannyl]thio]-diphenyl-sulfanylidenephosphorane
OPENEYE Name: [diphenylphosphinothioylsulfanyl(diphenyl)stannyl]sulfanyl-diphenyl-thioxo-$l^{5}-phosphane
IUPAC Name: [diphenylphosphinothioylsulfanyl(diphenyl)stannyl]sulfanyl-diphenyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: [diphenylphosphinothioylsulfanyl(diphenyl)stannyl]sulfanyl-diphenyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C36H30P2S4Sn
MOLECULAR WEIGHT: 771.540922
SMILES: C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)S[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)SP(=S)(C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 85708-76-5
CAS Name: [[(dimethylphosphinothioylthio)-dimethylstannyl]thio]-dimethyl-sulfanylidenephosphorane
OPENEYE Name: [dimethylphosphinothioylsulfanyl(dimethyl)stannyl]sulfanyl-dimethyl-thioxo-$l^{5}-phosphane
IUPAC Name: [dimethylphosphinothioylsulfanyl(dimethyl)stannyl]sulfanyl-dimethyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: [dimethylphosphinothioylsulfanyl(dimethyl)stannyl]sulfanyl-dimethyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C6H18P2S4Sn
MOLECULAR WEIGHT: 399.124642
SMILES: CP(=S)(C)S[Sn](C)(C)SP(=S)(C)C
Structure:
CAS RN: 5273-04-1
CAS Name: (NE)-N-[1,2-bis-(4-methylphenyl)sulfonyl-3-pyrazolidinylidene]-4-methylbenzenesulfonamide
OPENEYE Name: (NE)-N-[1,2-bis(p-tolylsulfonyl)pyrazolidin-3-ylidene]-4-methyl-benzenesulfonamide
IUPAC Name: (NE)-N-[1,2-bis-(4-methylphenyl)sulfonylpyrazolidin-3-ylidene]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: (NE)-N-[1,2-bis-(4-methylphenyl)sulfonylpyrazolidin-3-ylidene]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C24H25N3O6S3
MOLECULAR WEIGHT: 547.6668
SMILES: CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\CCN(N2S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C
Structure:
CAS RN: 77778-71-3
CAS Name: 3-[(6Z)-3-chloro-6-methoxyimino-1-cyclohexa-2,4-dienylidene]-2,3-bis(2-chlorophenyl)propanenitrile
OPENEYE Name: 3-[(6Z)-3-chloro-6-methoxyimino-cyclohexa-2,4-dien-1-ylidene]-2,3-bis(2-chlorophenyl)propanenitrile
IUPAC Name: 3-[(6Z)-3-chloro-6-methoxyiminocyclohexa-2,4-dien-1-ylidene]-2,3-bis(2-chlorophenyl)propanenitrile
SYSTEMATIC NAME: 3-[(6Z)-3-chloranyl-6-methoxyimino-cyclohexa-2,4-dien-1-ylidene]-2,3-bis(2-chlorophenyl)propanenitrile
MOLECULAR FORMULA: C22H15Cl3N2O
MOLECULAR WEIGHT: 429.7263
SMILES: CO/N=C\1/C=CC(=CC1=C(C2=CC=CC=C2Cl)C(C#N)C3=CC=CC=C3Cl)Cl
Structure:
CAS RN: 75872-50-3
CAS Name: (5Z)-1,4-diphenyl-5-(phenylhydrazinylidene)-6-sulfanylidene-2-pyridinone
OPENEYE Name: (5Z)-1,4-diphenyl-5-(phenylhydrazono)-6-thioxo-pyridin-2-one
IUPAC Name: (5Z)-1,4-diphenyl-5-(phenylhydrazinylidene)-6-sulfanylidenepyridin-2-one
SYSTEMATIC NAME: (5Z)-1,4-diphenyl-5-(phenylhydrazinylidene)-6-sulfanylidene-pyridin-2-one
MOLECULAR FORMULA: C23H17N3OS
MOLECULAR WEIGHT: 383.46558
SMILES: C1=CC=C(C=C1)C\2=CC(=O)N(C(=S)/C2=N\NC3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 75872-49-0
CAS Name: (2Z)-3-oxo-N,3-diphenyl-2-(phenylhydrazinylidene)propanethioamide
OPENEYE Name: (2Z)-3-oxo-N,3-diphenyl-2-(phenylhydrazono)propanethioamide
IUPAC Name: (2Z)-3-oxo-N,3-diphenyl-2-(phenylhydrazinylidene)propanethioamide
SYSTEMATIC NAME: (2Z)-3-oxidanylidene-N,3-diphenyl-2-(phenylhydrazinylidene)propanethioamide
MOLECULAR FORMULA: C21H17N3OS
MOLECULAR WEIGHT: 359.44418
SMILES: C1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=CC=C2)/C(=S)NC3=CC=CC=C3
Structure:
CAS RN: 83905-18-4
CAS Name: (2S,3E)-2-[(1R,2E)-1-(6-aminopurin-9-yl)-2-methoxyiminoethoxy]-3-methoxyimino-1-propanol
OPENEYE Name: (2S,3E)-2-[(1R,2E)-1-(6-aminopurin-9-yl)-2-methoxyimino-ethoxy]-3-methoxyimino-propan-1-ol
IUPAC Name: (2S,3E)-2-[(1R,2E)-1-(6-aminopurin-9-yl)-2-methoxyiminoethoxy]-3-methoxyiminopropan-1-ol
SYSTEMATIC NAME: (2S,3E)-2-[(1R,2E)-1-(6-aminopurin-9-yl)-2-methoxyimino-ethoxy]-3-methoxyimino-propan-1-ol
MOLECULAR FORMULA: C12H17N7O4
MOLECULAR WEIGHT: 323.30788
SMILES: CO/N=C/[C@@H](CO)O[C@H](/C=N/OC)N1C=NC2=C1N=CN=C2N
Structure:
CAS RN: 77261-27-9
CAS Name: [(E)-(4a-methyl-1,3-dioxo-5,6,7,8a-tetrahydro-4H-isoquinolin-8-ylidene)amino]thiourea
OPENEYE Name: [(E)-(4a-methyl-1,3-dioxo-5,6,7,8a-tetrahydro-4H-isoquinolin-8-ylidene)amino]thiourea
IUPAC Name: [(E)-(4a-methyl-1,3-dioxo-5,6,7,8a-tetrahydro-4H-isoquinolin-8-ylidene)amino]thiourea
SYSTEMATIC NAME: 1-[(E)-[4a-methyl-1,3-bis(oxidanylidene)-5,6,7,8a-tetrahydro-4H-isoquinolin-8-ylidene]amino]thiourea
MOLECULAR FORMULA: C11H16N4O2S
MOLECULAR WEIGHT: 268.33534
SMILES: CC12CCC/C(=N\NC(=S)N)/C1C(=O)NC(=O)C2
Structure:
CAS RN: 41181-88-8
CAS Name: N-[(E)-[(4E,4aR,8aS)-4-[(4-methylphenyl)sulfonylhydrazinylidene]-2,3,4a,5,8,8a-hexahydronaphthalen-1-ylidene]amino]-4-methylbenzenesulfonamide
OPENEYE Name: N-[(E)-[(4E,4aR,8aS)-4-(p-tolylsulfonylhydrazono)-2,3,4a,5,8,8a-hexahydronaphthalen-1-ylidene]amino]-4-methyl-benzenesulfonamide
IUPAC Name: N-[(E)-[(4E,4aR,8aS)-4-[(4-methylphenyl)sulfonylhydrazinylidene]-2,3,4a,5,8,8a-hexahydronaphthalen-1-ylidene]amino]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(E)-[(4E,4aR,8aS)-4-[(4-methylphenyl)sulfonylhydrazinylidene]-2,3,4a,5,8,8a-hexahydronaphthalen-1-ylidene]amino]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C24H28N4O4S2
MOLECULAR WEIGHT: 500.63352
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/[C@H]3[C@@H](/C(=N/NS(=O)(=O)C4=CC=C(C=C4)C)/CC2)CC=CC3
Structure:
CAS RN: 56055-60-8
CAS Name: (4Z)-4-hydroxyiminoisoquinoline-1,3-dione
OPENEYE Name: (4Z)-4-hydroxyiminoisoquinoline-1,3-dione
IUPAC Name: (4Z)-4-hydroxyiminoisoquinoline-1,3-dione
SYSTEMATIC NAME: (4Z)-4-hydroxyiminoisoquinoline-1,3-dione
MOLECULAR FORMULA: C9H6N2O3
MOLECULAR WEIGHT: 190.15554
SMILES: C1=CC=C2C(=C1)/C(=N/O)/C(=O)NC2=O
Structure:
CAS RN: 90770-19-7
CAS Name: 1-[4-[(1E)-1-hydroxyiminoethyl]-1-piperidinyl]ethanone
OPENEYE Name: 1-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-1-piperidyl]ethanone
IUPAC Name: 1-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]piperidin-1-yl]ethanone
SYSTEMATIC NAME: 1-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]piperidin-1-yl]ethanone
MOLECULAR FORMULA: C9H16N2O2
MOLECULAR WEIGHT: 184.23554
SMILES: C/C(=N\O)/C1CCN(CC1)C(=O)C
Structure:
CAS RN: 17336-65-1
CAS Name: 4-methyl-N-[(E)-4-phenylbut-3-en-2-ylideneamino]benzenesulfonamide
OPENEYE Name: 4-methyl-N-[(E)-(1-methyl-3-phenyl-prop-2-enylidene)amino]benzenesulfonamide
IUPAC Name: 4-methyl-N-[(E)-4-phenylbut-3-en-2-ylideneamino]benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[(E)-4-phenylbut-3-en-2-ylideneamino]benzenesulfonamide
MOLECULAR FORMULA: C17H18N2O2S
MOLECULAR WEIGHT: 314.40202
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C=CC2=CC=CC=C2
Structure:
CAS RN: 78797-15-6
CAS Name: [(E)-[(3E)-3-(phenylhydrazinylidene)butan-2-ylidene]amino]thiourea
OPENEYE Name: [(E)-[(2E)-1-methyl-2-(phenylhydrazono)propylidene]amino]thiourea
IUPAC Name: [(E)-[(3E)-3-(phenylhydrazinylidene)butan-2-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(E)-[(3E)-3-(phenylhydrazinylidene)butan-2-ylidene]amino]thiourea
MOLECULAR FORMULA: C11H15N5S
MOLECULAR WEIGHT: 249.3353
SMILES: C/C(=N\NC1=CC=CC=C1)/C(=N/NC(=S)N)/C
Structure:
CAS RN: 16111-50-5
CAS Name: N-[(E)-1-(2-pyridinyl)ethylideneamino]-2-pyridinamine
OPENEYE Name: N-[(E)-1-(2-pyridyl)ethylideneamino]pyridin-2-amine
IUPAC Name: N-[(E)-1-pyridin-2-ylethylideneamino]pyridin-2-amine
SYSTEMATIC NAME: N-[(E)-1-pyridin-2-ylethylideneamino]pyridin-2-amine
MOLECULAR FORMULA: C12H12N4
MOLECULAR WEIGHT: 212.25048
SMILES: C/C(=N\NC1=CC=CC=N1)/C2=CC=CC=N2
Structure:
CAS RN: 71508-86-6
CAS Name: 6-methoxy-4-methyl-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]-2-quinolinamine
OPENEYE Name: 6-methoxy-4-methyl-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]quinolin-2-amine
IUPAC Name: 6-methoxy-4-methyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine
SYSTEMATIC NAME: 6-methoxy-4-methyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine
MOLECULAR FORMULA: C18H18N4O
MOLECULAR WEIGHT: 306.36172
SMILES: CC1=CC=CC(=N1)/C=N/NC2=NC3=C(C=C(C=C3)OC)C(=C2)C
Structure:
CAS RN: 71508-83-3
CAS Name: 6-methoxy-4-methyl-N-[(E)-2-pyridinylmethylideneamino]-2-quinolinamine
OPENEYE Name: 6-methoxy-4-methyl-N-[(E)-2-pyridylmethyleneamino]quinolin-2-amine
IUPAC Name: 6-methoxy-4-methyl-N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine
SYSTEMATIC NAME: 6-methoxy-4-methyl-N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine
MOLECULAR FORMULA: C17H16N4O
MOLECULAR WEIGHT: 292.33514
SMILES: CC1=CC(=NC2=C1C=C(C=C2)OC)N/N=C/C3=CC=CC=N3
Structure:
CAS RN: 71508-82-2
CAS Name: 4,8-dimethyl-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]-2-quinolinamine
OPENEYE Name: 4,8-dimethyl-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]quinolin-2-amine
IUPAC Name: 4,8-dimethyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine
SYSTEMATIC NAME: 4,8-dimethyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine
MOLECULAR FORMULA: C18H18N4
MOLECULAR WEIGHT: 290.36232
SMILES: CC1=CC=CC2=C1N=C(C=C2C)N/N=C/C3=NC(=CC=C3)C
Structure:
CAS RN: 71508-79-7
CAS Name: 4,8-dimethyl-N-[(E)-2-pyridinylmethylideneamino]-2-quinolinamine
OPENEYE Name: 4,8-dimethyl-N-[(E)-2-pyridylmethyleneamino]quinolin-2-amine
IUPAC Name: 4,8-dimethyl-N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine
SYSTEMATIC NAME: 4,8-dimethyl-N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine
MOLECULAR FORMULA: C17H16N4
MOLECULAR WEIGHT: 276.33574
SMILES: CC1=CC=CC2=C1N=C(C=C2C)N/N=C/C3=CC=CC=N3
Structure:
CAS RN: 71508-75-3
CAS Name: 4,6-dimethyl-N-[(E)-2-pyridinylmethylideneamino]-2-quinolinamine
OPENEYE Name: 4,6-dimethyl-N-[(E)-2-pyridylmethyleneamino]quinolin-2-amine
IUPAC Name: 4,6-dimethyl-N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine
SYSTEMATIC NAME: 4,6-dimethyl-N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine
MOLECULAR FORMULA: C17H16N4
MOLECULAR WEIGHT: 276.33574
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C)N/N=C/C3=CC=CC=N3
Structure:
CAS RN: 70845-37-3
CAS Name: 4-methyl-N-[(E)-1-(2-pyridinyl)ethylideneamino]-2-quinolinamine
OPENEYE Name: 4-methyl-N-[(E)-1-(2-pyridyl)ethylideneamino]quinolin-2-amine
IUPAC Name: 4-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]quinolin-2-amine
SYSTEMATIC NAME: 4-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]quinolin-2-amine
MOLECULAR FORMULA: C17H16N4
MOLECULAR WEIGHT: 276.33574
SMILES: CC1=CC(=NC2=CC=CC=C12)N/N=C(\C)/C3=CC=CC=N3
Structure:
CAS RN: 71508-74-2
CAS Name: 4-methyl-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]-2-quinolinamine
OPENEYE Name: 4-methyl-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]quinolin-2-amine
IUPAC Name: 4-methyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine
SYSTEMATIC NAME: 4-methyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine
MOLECULAR FORMULA: C17H16N4
MOLECULAR WEIGHT: 276.33574
SMILES: CC1=CC=CC(=N1)/C=N/NC2=NC3=CC=CC=C3C(=C2)C
Structure:
CAS RN: 71508-71-9
CAS Name: 4-methyl-N-[(E)-2-pyridinylmethylideneamino]-2-quinolinamine
OPENEYE Name: 4-methyl-N-[(E)-2-pyridylmethyleneamino]quinolin-2-amine
IUPAC Name: 4-methyl-N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine
SYSTEMATIC NAME: 4-methyl-N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine
MOLECULAR FORMULA: C16H14N4
MOLECULAR WEIGHT: 262.30916
SMILES: CC1=CC(=NC2=CC=CC=C12)N/N=C/C3=CC=CC=N3
Structure:
CAS RN: 71536-10-2
CAS Name: N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]-2-quinolinamine
OPENEYE Name: N-[(E)-(6-methyl-2-pyridyl)methyleneamino]quinolin-2-amine
IUPAC Name: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine
SYSTEMATIC NAME: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine
MOLECULAR FORMULA: C16H14N4
MOLECULAR WEIGHT: 262.30916
SMILES: CC1=CC=CC(=N1)/C=N/NC2=NC3=CC=CC=C3C=C2
Structure:
CAS RN: 88641-27-4
CAS Name: N-[[(2Z)-2-[[4-morpholinyl(sulfanylidene)methyl]hydrazinylidene]cyclohexylidene]amino]-4-morpholinecarbothioamide
OPENEYE Name: N-[[(2Z)-2-(morpholine-4-carbothioylhydrazono)cyclohexylidene]amino]morpholine-4-carbothioamide
IUPAC Name: N-[[(2Z)-2-(morpholine-4-carbothioylhydrazinylidene)cyclohexylidene]amino]morpholine-4-carbothioamide
SYSTEMATIC NAME: N-[[(2Z)-2-(morpholin-4-ylcarbothioylhydrazinylidene)cyclohexylidene]amino]morpholine-4-carbothioamide
MOLECULAR FORMULA: C16H26N6O2S2
MOLECULAR WEIGHT: 398.54664
SMILES: C1CC/C(=N/NC(=S)N2CCOCC2)/C(=NNC(=S)N3CCOCC3)C1
Structure:
CAS RN: 59338-40-8
CAS Name: (NE)-N-(1-methyl-2-pyridinylidene)carbamodithioic acid methyl ester
OPENEYE Name: methyl (NE)-N-(1-methyl-2-pyridylidene)carbamodithioate
IUPAC Name: methyl (NE)-N-(1-methylpyridin-2-ylidene)carbamodithioate
SYSTEMATIC NAME: methyl (NE)-N-(1-methylpyridin-2-ylidene)carbamodithioate
MOLECULAR FORMULA: C8H10N2S2
MOLECULAR WEIGHT: 198.3084
SMILES: CN\1C=CC=C/C1=N\C(=S)SC
Structure:
CAS RN: 59338-41-9
CAS Name: (NE)-N-(1,3-dimethyl-2-pyridinylidene)carbamodithioic acid methyl ester
OPENEYE Name: methyl (NE)-N-(1,3-dimethyl-2-pyridylidene)carbamodithioate
IUPAC Name: methyl (NE)-N-(1,3-dimethylpyridin-2-ylidene)carbamodithioate
SYSTEMATIC NAME: methyl (NE)-N-(1,3-dimethylpyridin-2-ylidene)carbamodithioate
MOLECULAR FORMULA: C9H12N2S2
MOLECULAR WEIGHT: 212.33498
SMILES: CC\1=CC=CN(/C1=N/C(=S)SC)C
Structure:
CAS RN: 70206-85-8
CAS Name: [(Z)-[(2R,5R)-2-(2-cyanoethyl)-2-methyl-5-(1-methylethenyl)cyclohexylidene]amino]urea
OPENEYE Name: [(Z)-[(2R,5R)-2-(2-cyanoethyl)-5-isopropenyl-2-methyl-cyclohexylidene]amino]urea
IUPAC Name: [(Z)-[(2R,5R)-2-(2-cyanoethyl)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]amino]urea
SYSTEMATIC NAME: 1-[(Z)-[(2R,5R)-2-(2-cyanoethyl)-2-methyl-5-prop-1-en-2-yl-cyclohexylidene]amino]urea
MOLECULAR FORMULA: C14H22N4O
MOLECULAR WEIGHT: 262.35068
SMILES: CC(=C)[C@@H]1CC[C@](/C(=N\NC(=O)N)/C1)(C)CCC#N
Structure:
CAS RN: 77579-62-5
CAS Name: 2-[1,2-bis(4-methoxyphenyl)butylamino]-N-[(E)-[(8R,9S,13S,14S,17S)-3,17-dihydroxy-1,13-dimethyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-ylidene]amino]acetamide
OPENEYE Name: 2-[1,2-bis(4-methoxyphenyl)butylamino]-N-[(E)-[(8R,9S,13S,14S,17S)-3,17-dihydroxy-1,13-dimethyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-ylidene]amino]acetamide
IUPAC Name: 2-[1,2-bis(4-methoxyphenyl)butylamino]-N-[(E)-[(8R,9S,13S,14S,17S)-3,17-dihydroxy-1,13-dimethyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-ylidene]amino]acetamide
SYSTEMATIC NAME: 2-[1,2-bis(4-methoxyphenyl)butylamino]-N-[(E)-[(8R,9S,13S,14S,17S)-1,13-dimethyl-3,17-bis(oxidanyl)-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-ylidene]amino]ethanamide
MOLECULAR FORMULA: C39H49N3O5
MOLECULAR WEIGHT: 639.82346
SMILES: CCC(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)NCC(=O)N/N=C/3\C[C@@H]4[C@H](CC[C@]5([C@H]4CC[C@@H]5O)C)C6=C(C=C(C=C36)O)C
Structure:
CAS RN: 77579-63-6
CAS Name: 2-[1,2-bis(4-methoxyphenyl)butylamino]-N-[(E)-[(8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]acetamide
OPENEYE Name: 2-[1,2-bis(4-methoxyphenyl)butylamino]-N-[(E)-[(8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]acetamide
IUPAC Name: 2-[1,2-bis(4-methoxyphenyl)butylamino]-N-[(E)-[(8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]acetamide
SYSTEMATIC NAME: 2-[1,2-bis(4-methoxyphenyl)butylamino]-N-[(E)-[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]ethanamide
MOLECULAR FORMULA: C39H53N3O4
MOLECULAR WEIGHT: 627.85582
SMILES: CCC(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)NCC(=O)N/N=C/3\CC[C@@]4([C@H]5CC[C@]6([C@H]([C@@H]5CCC4=C3)CC[C@@H]6O)C)C
Structure:
CAS RN: 67425-99-4
CAS Name: 4-[[(3E)-4-(1,3-dioxo-2-isoindolyl)-3-hydroxyiminobutyl]thio]benzoic acid methyl ester
OPENEYE Name: methyl 4-[(3E)-4-(1,3-dioxoisoindolin-2-yl)-3-hydroxyimino-butyl]sulfanylbenzoate
IUPAC Name: methyl 4-[(3E)-4-(1,3-dioxoisoindol-2-yl)-3-hydroxyiminobutyl]sulfanylbenzoate
SYSTEMATIC NAME: methyl 4-[(3E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-hydroxyimino-butyl]sulfanylbenzoate
MOLECULAR FORMULA: C20H18N2O5S
MOLECULAR WEIGHT: 398.43232
SMILES: COC(=O)C1=CC=C(C=C1)SCC/C(=N\O)/CN2C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 68717-93-1
CAS Name: 1-(cyclohexylamino)-3-[(E)-(8-methoxy-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]oxy-2-propanol
OPENEYE Name: 1-(cyclohexylamino)-3-[(E)-(8-methoxythiochroman-4-ylidene)amino]oxy-propan-2-ol
IUPAC Name: 1-(cyclohexylamino)-3-[(E)-(8-methoxy-2,3-dihydrothiochromen-4-ylidene)amino]oxypropan-2-ol
SYSTEMATIC NAME: 1-(cyclohexylamino)-3-[(E)-(8-methoxy-2,3-dihydrothiochromen-4-ylidene)amino]oxy-propan-2-ol
MOLECULAR FORMULA: C19H28N2O3S
MOLECULAR WEIGHT: 364.50222
SMILES: COC1=CC=CC\2=C1SCC/C2=N\OCC(CNC3CCCCC3)O
Structure:
CAS RN: 68717-70-4
CAS Name: 1-[(E)-(8-chloro-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]oxy-3-(cyclohexylamino)-2-propanol; oxalic acid
OPENEYE Name: 1-[(E)-(8-chlorothiochroman-4-ylidene)amino]oxy-3-(cyclohexylamino)propan-2-ol; oxalic acid
IUPAC Name: 1-[(E)-(8-chloro-2,3-dihydrothiochromen-4-ylidene)amino]oxy-3-(cyclohexylamino)propan-2-ol; oxalic acid
SYSTEMATIC NAME: 1-[(E)-(8-chloranyl-2,3-dihydrothiochromen-4-ylidene)amino]oxy-3-(cyclohexylamino)propan-2-ol; ethanedioic acid
MOLECULAR FORMULA: C20H27ClN2O6S
MOLECULAR WEIGHT: 458.95618
SMILES: C1CCC(CC1)NCC(CO/N=C/2\CCSC3=C2C=CC=C3Cl)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 17234-85-4
CAS Name: (NE)-4-chloro-N-[(6Z)-6-(3-methyl-1,3-benzothiazol-2-ylidene)-1-cyclohexa-2,4-dienylidene]benzenesulfonamide
OPENEYE Name: (NE)-4-chloro-N-[(6Z)-6-(3-methyl-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide
IUPAC Name: (NE)-4-chloro-N-[(6Z)-6-(3-methyl-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide
SYSTEMATIC NAME: (NE)-4-chloranyl-N-[(6Z)-6-(3-methyl-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide
MOLECULAR FORMULA: C20H15ClN2O2S2
MOLECULAR WEIGHT: 414.9283
SMILES: CN\1C2=CC=CC=C2S/C1=C\3/C=CC=C/C3=N\S(=O)(=O)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 17173-01-2
CAS Name: (NE)-4-methyl-N-[(6Z)-6-(3-methyl-1,3-benzothiazol-2-ylidene)-1-cyclohexa-2,4-dienylidene]benzenesulfonamide
OPENEYE Name: (NE)-4-methyl-N-[(6Z)-6-(3-methyl-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide
IUPAC Name: (NE)-4-methyl-N-[(6Z)-6-(3-methyl-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide
SYSTEMATIC NAME: (NE)-4-methyl-N-[(6Z)-6-(3-methyl-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide
MOLECULAR FORMULA: C21H18N2O2S2
MOLECULAR WEIGHT: 394.50982
SMILES: CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=CC=C\C2=C\3/N(C4=CC=CC=C4S3)C
Structure:
CAS RN: 17173-00-1
CAS Name: (NE)-N-[(6Z)-6-(3-methyl-1,3-benzothiazol-2-ylidene)-1-cyclohexa-2,4-dienylidene]benzenesulfonamide
OPENEYE Name: (NE)-N-[(6Z)-6-(3-methyl-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide
IUPAC Name: (NE)-N-[(6Z)-6-(3-methyl-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide
SYSTEMATIC NAME: (NE)-N-[(6Z)-6-(3-methyl-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide
MOLECULAR FORMULA: C20H16N2O2S2
MOLECULAR WEIGHT: 380.48324
SMILES: CN\1C2=CC=CC=C2S/C1=C\3/C=CC=C/C3=N\S(=O)(=O)C4=CC=CC=C4
Structure:
CAS RN: 66870-05-1
CAS Name: (6E)-4-chloro-6-[1-(4-chlorophenyl)ethylidenehydrazinylidene]-1,3-dimethyl-2-pyrimidinone
OPENEYE Name: (6E)-4-chloro-6-[1-(4-chlorophenyl)ethylidenehydrazono]-1,3-dimethyl-pyrimidin-2-one
IUPAC Name: (6E)-4-chloro-6-[1-(4-chlorophenyl)ethylidenehydrazinylidene]-1,3-dimethylpyrimidin-2-one
SYSTEMATIC NAME: (6E)-4-chloranyl-6-[1-(4-chlorophenyl)ethylidenehydrazinylidene]-1,3-dimethyl-pyrimidin-2-one
MOLECULAR FORMULA: C14H14Cl2N4O
MOLECULAR WEIGHT: 325.19316
SMILES: CC(=N/N=C/1\C=C(N(C(=O)N1C)C)Cl)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 65862-23-9
CAS Name: 2-hydroxy-4-[(2Z)-2-[4-hydroxy-3-(2-methylpropyl)-2-oxo-1-naphthalenylidene]hydrazinyl]benzoic acid
OPENEYE Name: 2-hydroxy-4-[(2Z)-2-(4-hydroxy-3-isobutyl-2-oxo-1-naphthylidene)hydrazino]benzoic acid
IUPAC Name: 2-hydroxy-4-[(2Z)-2-[4-hydroxy-3-(2-methylpropyl)-2-oxonaphthalen-1-ylidene]hydrazinyl]benzoic acid
SYSTEMATIC NAME: 4-[(2Z)-2-[3-(2-methylpropyl)-4-oxidanyl-2-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]-2-oxidanyl-benzoic acid
MOLECULAR FORMULA: C21H20N2O5
MOLECULAR WEIGHT: 380.3939
SMILES: CC(C)CC1=C(C2=CC=CC=C2/C(=N/NC3=CC(=C(C=C3)C(=O)O)O)/C1=O)O
Structure:
CAS RN: 65078-57-1
CAS Name: N-[(E)-[1-(benzenesulfonyl)-3-methyl-3,5,5-triphenyl-4-pyrazolidinylidene]amino]-4-methylaniline
OPENEYE Name: N-[(E)-[1-(benzenesulfonyl)-3-methyl-3,5,5-triphenyl-pyrazolidin-4-ylidene]amino]-4-methyl-aniline
IUPAC Name: N-[(E)-[1-(benzenesulfonyl)-3-methyl-3,5,5-triphenylpyrazolidin-4-ylidene]amino]-4-methylaniline
SYSTEMATIC NAME: 4-methyl-N-[(E)-[3-methyl-3,5,5-triphenyl-1-(phenylsulfonyl)pyrazolidin-4-ylidene]amino]aniline
MOLECULAR FORMULA: C35H32N4O2S
MOLECULAR WEIGHT: 572.71918
SMILES: CC1=CC=C(C=C1)N/N=C/2\C(NN(C2(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)(C)C6=CC=CC=C6
Structure:
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