CAS RN: 73718-28-2
CAS Name: N-(3-pyridinylmethylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine
OPENEYE Name: N-(3-pyridylmethyleneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine
IUPAC Name: N-(pyridin-3-ylmethylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine
SYSTEMATIC NAME: N-(pyridin-3-ylmethylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine
MOLECULAR FORMULA: C15H11N7
MOLECULAR WEIGHT: 289.29474
SMILES: C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)NN=CC4=CN=CC=C4
Structure:
CAS RN: 37797-42-5
CAS Name: 1-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-N-methylmethanimine oxide
OPENEYE Name: 1-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-N-methyl-methanimine oxide
IUPAC Name: 1-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-N-methylmethanimine oxide
SYSTEMATIC NAME: 1-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-N-methyl-methanimine oxide
MOLECULAR FORMULA: C10H17NO5
MOLECULAR WEIGHT: 231.24568
SMILES: CC1(OC2C(C(OC2O1)/C=[N+](\C)/[O-])OC)C
Structure:
CAS RN: 62723-17-5
CAS Name: (2E)-4-acetyl-2-[(4-chlorophenyl)methylidene]-5-methyl-3-furanone
OPENEYE Name: (2E)-4-acetyl-2-[(4-chlorophenyl)methylene]-5-methyl-furan-3-one
IUPAC Name: (2E)-4-acetyl-2-[(4-chlorophenyl)methylidene]-5-methylfuran-3-one
SYSTEMATIC NAME: (2E)-2-[(4-chlorophenyl)methylidene]-4-ethanoyl-5-methyl-furan-3-one
MOLECULAR FORMULA: C14H11ClO3
MOLECULAR WEIGHT: 262.68834
SMILES: CC1=C(C(=O)/C(=C\C2=CC=C(C=C2)Cl)/O1)C(=O)C
Structure:
CAS RN: 78131-36-9
CAS Name: 2-[6-[amino(nitroso)methylidene]-1H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-[6-[amino(nitroso)methylene]-1H-purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-[6-[amino(nitroso)methylidene]-1H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-[6-[azanyl(nitroso)methylidene]-1H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C11H14N6O5
MOLECULAR WEIGHT: 310.26606
SMILES: C1=NC2=C(C(=C(N)N=O)N1)N=CN2C3C(C(C(O3)CO)O)O
Structure:
CAS RN: 18133-08-9
CAS Name: (3Z)-3-[hydroxy(methoxy)methylidene]-5-(phenylmethylene)pyrrolidine-2,4-dione
OPENEYE Name: (3Z)-5-benzylidene-3-[hydroxy(methoxy)methylene]pyrrolidine-2,4-dione
IUPAC Name: (3Z)-5-benzylidene-3-[hydroxy(methoxy)methylidene]pyrrolidine-2,4-dione
SYSTEMATIC NAME: (3Z)-3-[methoxy(oxidanyl)methylidene]-5-(phenylmethylidene)pyrrolidine-2,4-dione
MOLECULAR FORMULA: C13H11NO4
MOLECULAR WEIGHT: 245.23074
SMILES: CO/C(=C\1/C(=O)C(=CC2=CC=CC=C2)NC1=O)/O
Structure:
CAS RN: 90004-46-9
CAS Name: N-(2-pyrrolylidenemethyl)-2-thiazolamine
OPENEYE Name: N-(pyrrol-2-ylidenemethyl)thiazol-2-amine
IUPAC Name: N-(pyrrol-2-ylidenemethyl)-1,3-thiazol-2-amine
SYSTEMATIC NAME: N-(pyrrol-2-ylidenemethyl)-1,3-thiazol-2-amine
MOLECULAR FORMULA: C8H7N3S
MOLECULAR WEIGHT: 177.22628
SMILES: C1=CC(=CNC2=NC=CS2)N=C1
Structure:
CAS RN: 92882-05-8
CAS Name: 1-(2-adamantyl)-3-[(2-oxo-3-indolyl)amino]thiourea
OPENEYE Name: 1-(2-adamantyl)-3-[(2-oxoindol-3-yl)amino]thiourea
IUPAC Name: 1-(2-adamantyl)-3-[(2-oxoindol-3-yl)amino]thiourea
SYSTEMATIC NAME: 1-(2-adamantyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea
MOLECULAR FORMULA: C19H22N4OS
MOLECULAR WEIGHT: 354.46918
SMILES: C1C2CC3CC1CC(C2)C3NC(=S)NNC4=C5C=CC=CC5=NC4=O
Structure:
CAS RN: 80262-35-7
CAS Name: 3-cyano-7-(1-methyl-3-indolyl)-1H-pyrazolo[1,5-a]pyrimidine-6,7-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 3-cyano-7-(1-methylindol-3-yl)-1H-pyrazolo[1,5-a]pyrimidine-6,7-dicarboxylate
IUPAC Name: diethyl 3-cyano-7-(1-methylindol-3-yl)-1H-pyrazolo[1,5-a]pyrimidine-6,7-dicarboxylate
SYSTEMATIC NAME: diethyl 3-cyano-7-(1-methylindol-3-yl)-1H-pyrazolo[1,5-a]pyrimidine-6,7-dicarboxylate
MOLECULAR FORMULA: C22H21N5O4
MOLECULAR WEIGHT: 419.43324
SMILES: CCOC(=O)C1=CN=C2C(=CNN2C1(C3=CN(C4=CC=CC=C43)C)C(=O)OCC)C#N
Structure:
CAS RN: 75532-75-1
CAS Name: (5E,7E)-5-carbamoyl-1-methyl-3,4-dihydro-2H-azocine-7-carboxylic acid methyl ester
OPENEYE Name: methyl (5E,7E)-5-carbamoyl-1-methyl-3,4-dihydro-2H-azocine-7-carboxylate
IUPAC Name: methyl (5E,7E)-5-carbamoyl-1-methyl-3,4-dihydro-2H-azocine-7-carboxylate
SYSTEMATIC NAME: methyl (5E,7E)-5-aminocarbonyl-1-methyl-3,4-dihydro-2H-azocine-7-carboxylate
MOLECULAR FORMULA: C11H16N2O3
MOLECULAR WEIGHT: 224.25634
SMILES: CN\1CCC/C(=C\C(=C1)\C(=O)OC)/C(=O)N
Structure:
CAS RN: 80271-01-8
CAS Name: 10-hydroxy-5-oxidoindolo[3,2-b]quinolin-5-ium
OPENEYE Name: 10-hydroxy-5-oxido-indolo[3,2-b]quinolin-5-ium
IUPAC Name: 10-hydroxy-5-oxidoindolo[3,2-b]quinolin-5-ium
SYSTEMATIC NAME: 5-oxidanidyl-10-oxidanyl-indolo[3,2-b]quinolin-5-ium
MOLECULAR FORMULA: C15H10N2O2
MOLECULAR WEIGHT: 250.2521
SMILES: C1=CC=C2C(=C1)C=C3C(=[N+]2[O-])C4=CC=CC=C4N3O
Structure:
CAS RN: 76472-87-2
CAS Name: 8-[(1S,6S)-6-[[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-oxomethyl]-5-(2,4-dihydroxyphenyl)-3-methyl-1-cyclohex-2-enyl]-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methylbut-2-enyl)-1-benzopyran-4-one
OPENEYE Name: 8-[(1S,6S)-6-[2,4-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methyl-cyclohex-2-en-1-yl]-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one
IUPAC Name: 8-[(1S,6S)-6-[2,4-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one
SYSTEMATIC NAME: 2-[2,4-bis(oxidanyl)phenyl]-8-[(1S,6S)-5-[2,4-bis(oxidanyl)phenyl]-3-methyl-6-[3-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)phenyl]carbonyl-cyclohex-2-en-1-yl]-3-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C45H44O11
MOLECULAR WEIGHT: 760.82426
SMILES: CC1=C[C@@H]([C@H](C(C1)C2=C(C=C(C=C2)O)O)C(=O)C3=C(C(=C(C=C3)O)CC=C(C)C)O)C4=C(C=C(C5=C4OC(=C(C5=O)CC=C(C)C)C6=C(C=C(C=C6)O)O)O)O
Structure:
CAS RN: 35423-09-7
CAS Name: (4Z)-4-(phenylmethylene)-5,6,7,8-tetrahydroisoquinoline-1,3-dione
OPENEYE Name: (4Z)-4-benzylidene-5,6,7,8-tetrahydroisoquinoline-1,3-dione
IUPAC Name: (4Z)-4-benzylidene-5,6,7,8-tetrahydroisoquinoline-1,3-dione
SYSTEMATIC NAME: (4Z)-4-(phenylmethylidene)-5,6,7,8-tetrahydroisoquinoline-1,3-dione
MOLECULAR FORMULA: C16H15NO2
MOLECULAR WEIGHT: 253.2958
SMILES: C1CCC2=C(C1)/C(=C/C3=CC=CC=C3)/C(=O)NC2=O
Structure:
CAS RN: 71107-23-8
CAS Name: 2-(4-methyl-1H-pyridin-2-ylidene)indene-1,3-dione
OPENEYE Name: 2-(4-methyl-1H-pyridin-2-ylidene)indane-1,3-dione
IUPAC Name: 2-(4-methyl-1H-pyridin-2-ylidene)indene-1,3-dione
SYSTEMATIC NAME: 2-(4-methyl-1H-pyridin-2-ylidene)indene-1,3-dione
MOLECULAR FORMULA: C15H11NO2
MOLECULAR WEIGHT: 237.25334
SMILES: CC1=CC(=C2C(=O)C3=CC=CC=C3C2=O)NC=C1
Structure:
CAS RN: 74917-81-0
CAS Name: 6-[(2E)-2-(3-methyl-4-nitro-2H-isoxazol-5-ylidene)ethylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[(2E)-2-(3-methyl-4-nitro-2H-isoxazol-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[(2E)-2-(3-methyl-4-nitro-2H-1,2-oxazol-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[(2E)-2-(3-methyl-4-nitro-2H-1,2-oxazol-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C12H10N2O4
MOLECULAR WEIGHT: 246.2188
SMILES: CC1=C(/C(=C\C=C2C=CC=CC2=O)/ON1)[N+](=O)[O-]
Structure:
CAS RN: 80141-74-8
CAS Name: (4E)-4-[1-(methylamino)ethylidene]-1-phenylpyrazolidine-3,5-dione
OPENEYE Name: (4E)-4-[1-(methylamino)ethylidene]-1-phenyl-pyrazolidine-3,5-dione
IUPAC Name: (4E)-4-[1-(methylamino)ethylidene]-1-phenylpyrazolidine-3,5-dione
SYSTEMATIC NAME: (4E)-4-[1-(methylamino)ethylidene]-1-phenyl-pyrazolidine-3,5-dione
MOLECULAR FORMULA: C12H13N3O2
MOLECULAR WEIGHT: 231.25052
SMILES: C/C(=C\1/C(=O)NN(C1=O)C2=CC=CC=C2)/NC
Structure:
CAS RN: 80141-82-8
CAS Name: (4E)-4-[1-(4-methoxyanilino)ethylidene]-1-phenylpyrazolidine-3,5-dione
OPENEYE Name: (4E)-4-[1-(4-methoxyanilino)ethylidene]-1-phenyl-pyrazolidine-3,5-dione
IUPAC Name: (4E)-4-[1-(4-methoxyanilino)ethylidene]-1-phenylpyrazolidine-3,5-dione
SYSTEMATIC NAME: (4E)-4-[1-[(4-methoxyphenyl)amino]ethylidene]-1-phenyl-pyrazolidine-3,5-dione
MOLECULAR FORMULA: C18H17N3O3
MOLECULAR WEIGHT: 323.34588
SMILES: C/C(=C\1/C(=O)NN(C1=O)C2=CC=CC=C2)/NC3=CC=C(C=C3)OC
Structure:
CAS RN: 80522-62-9
CAS Name: 9-anilino-4-hydroxy-2-phenylbenzo[f]isoindole-1,3-dione
OPENEYE Name: 9-anilino-4-hydroxy-2-phenyl-benzo[f]isoindole-1,3-dione
IUPAC Name: 9-anilino-4-hydroxy-2-phenylbenzo[f]isoindole-1,3-dione
SYSTEMATIC NAME: 4-oxidanyl-2-phenyl-9-phenylazanyl-benzo[f]isoindole-1,3-dione
MOLECULAR FORMULA: C24H16N2O3
MOLECULAR WEIGHT: 380.39544
SMILES: C1=CC=C(C=C1)NC2=C3C(=C(C4=CC=CC=C42)O)C(=O)N(C3=O)C5=CC=CC=C5
Structure:
CAS RN: 80379-64-2
CAS Name: (6E)-6-(4-morpholinylmethylidene)-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one
OPENEYE Name: (6E)-6-(morpholinomethylene)-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one
IUPAC Name: (6E)-6-(morpholin-4-ylmethylidene)-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one
SYSTEMATIC NAME: (6E)-6-(morpholin-4-ylmethylidene)-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one
MOLECULAR FORMULA: C18H18N2O2S
MOLECULAR WEIGHT: 326.41272
SMILES: C\1CC2=C(C(=O)/C1=C/N3CCOCC3)SC(=N2)C4=CC=CC=C4
Structure:
CAS RN: 78270-83-4
CAS Name: 13-amino-12H-phenanthro[9,10-g]pteridine-11-thione
OPENEYE Name: 13-amino-12H-phenanthro[9,10-g]pteridine-11-thione
IUPAC Name: 13-amino-12H-phenanthro[9,10-g]pteridine-11-thione
SYSTEMATIC NAME: 13-azanyl-12H-phenanthro[9,10-g]pteridine-11-thione
MOLECULAR FORMULA: C18H11N5S
MOLECULAR WEIGHT: 329.37844
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=NC(=S)NC(=C5N=C24)N
Structure:
CAS RN: 78541-53-4
CAS Name: 1H-imidazo[4,5-f][1,8]phenanthroline
OPENEYE Name: 1H-imidazo[4,5-f][1,8]phenanthroline
IUPAC Name: 1H-imidazo[4,5-f][1,8]phenanthroline
SYSTEMATIC NAME: 1H-imidazo[4,5-f][1,8]phenanthroline
MOLECULAR FORMULA: C13H8N4
MOLECULAR WEIGHT: 220.22942
SMILES: C1=CC2=C(C3=C(C=NC=C3)C4=C2NC=N4)N=C1
Structure:
CAS RN: 85894-16-2
CAS Name: 4-methylbenzenesulfonic acid; 1-oxo-2-(1H-pyridin-2-ylidenemethylamino)guanidine
OPENEYE Name: 4-methylbenzenesulfonic acid; 1-oxo-2-(1H-pyridin-2-ylidenemethylamino)guanidine
IUPAC Name: 4-methylbenzenesulfonic acid; 1-oxo-2-(1H-pyridin-2-ylidenemethylamino)guanidine
SYSTEMATIC NAME: 4-methylbenzenesulfonic acid; 1-oxidanylidene-2-(1H-pyridin-2-ylidenemethylamino)guanidine
MOLECULAR FORMULA: C14H17N5O4S
MOLECULAR WEIGHT: 351.38088
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC(=CNN=C(N)N=O)NC=C1
Structure:
CAS RN: 35509-80-9
CAS Name: (1E,2Z)-5,5-dimethyl-7-oxo-3-(1-pyrrolidinyl)cycloocta-2,8-diene-1,2-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl (1E,2Z)-5,5-dimethyl-7-oxo-3-pyrrolidin-1-yl-cycloocta-2,8-diene-1,2-dicarboxylate
IUPAC Name: dimethyl (1E,2Z)-5,5-dimethyl-7-oxo-3-pyrrolidin-1-ylcycloocta-2,8-diene-1,2-dicarboxylate
SYSTEMATIC NAME: dimethyl (1E,2Z)-5,5-dimethyl-7-oxidanylidene-3-pyrrolidin-1-yl-cycloocta-2,8-diene-1,2-dicarboxylate
MOLECULAR FORMULA: C18H25NO5
MOLECULAR WEIGHT: 335.3948
SMILES: CC1(CC(=O)/C=C(\C(=C(/C1)\N2CCCC2)\C(=O)OC)/C(=O)OC)C
Structure:
CAS RN: 68703-09-3
CAS Name: (6E)-3,6-bis[hydroxy(methoxy)methylidene]-2,5-dioxo-1,3a,4,6a-tetrahydropentalene-1,4-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl (6E)-3,6-bis[hydroxy(methoxy)methylene]-2,5-dioxo-1,3a,4,6a-tetrahydropentalene-1,4-dicarboxylate
IUPAC Name: dimethyl (6E)-3,6-bis[hydroxy(methoxy)methylidene]-2,5-dioxo-1,3a,4,6a-tetrahydropentalene-1,4-dicarboxylate
SYSTEMATIC NAME: dimethyl (6E)-3,6-bis[methoxy(oxidanyl)methylidene]-2,5-bis(oxidanylidene)-1,3a,4,6a-tetrahydropentalene-1,4-dicarboxylate
MOLECULAR FORMULA: C16H18O10
MOLECULAR WEIGHT: 370.30812
SMILES: COC(=O)C1C2C(C(C(=O)C2=C(O)OC)C(=O)OC)/C(=C(/O)\OC)/C1=O
Structure:
CAS RN: 80089-97-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H11NOS
MOLECULAR WEIGHT: 301.36174
SMILES: C1=CC=C2C(=C1)NC3=C(S2)C(=O)C4=CC=CC5=C4C3=CC=C5
Structure:
CAS RN: 80356-52-1
CAS Name: (3Z)-3-(phenylmethylene)-2-furo[2,3-b]quinolinone
OPENEYE Name: (3Z)-3-benzylidenefuro[2,3-b]quinolin-2-one
IUPAC Name: (3Z)-3-benzylidenefuro[2,3-b]quinolin-2-one
SYSTEMATIC NAME: (3Z)-3-(phenylmethylidene)furo[2,3-b]quinolin-2-one
MOLECULAR FORMULA: C18H11NO2
MOLECULAR WEIGHT: 273.28544
SMILES: C1=CC=C(C=C1)/C=C\2/C3=CC4=CC=CC=C4N=C3OC2=O
Structure:
CAS RN: 80262-34-6
CAS Name: 3-cyano-7-(1H-indol-3-yl)-1H-pyrazolo[1,5-a]pyrimidine-6,7-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 3-cyano-7-(1H-indol-3-yl)-1H-pyrazolo[1,5-a]pyrimidine-6,7-dicarboxylate
IUPAC Name: diethyl 3-cyano-7-(1H-indol-3-yl)-1H-pyrazolo[1,5-a]pyrimidine-6,7-dicarboxylate
SYSTEMATIC NAME: diethyl 3-cyano-7-(1H-indol-3-yl)-1H-pyrazolo[1,5-a]pyrimidine-6,7-dicarboxylate
MOLECULAR FORMULA: C21H19N5O4
MOLECULAR WEIGHT: 405.40666
SMILES: CCOC(=O)C1=CN=C2C(=CNN2C1(C3=CNC4=CC=CC=C43)C(=O)OCC)C#N
Structure:
CAS RN: 80240-50-2
CAS Name: 3-cyano-5'-methoxy-2'-oxo-6-spiro[1H-pyrazolo[1,5-a]pyrimidine-7,3'-benzofuran]carboxylic acid ethyl ester
OPENEYE Name: ethyl 3-cyano-5'-methoxy-2'-oxo-spiro[1H-pyrazolo[1,5-a]pyrimidine-7,3'-benzofuran]-6-carboxylate
IUPAC Name: ethyl 3'-cyano-5-methoxy-2-oxospiro[1-benzofuran-3,7'-1H-pyrazolo[1,5-a]pyrimidine]-6'-carboxylate
SYSTEMATIC NAME: ethyl 3'-cyano-5-methoxy-2-oxidanylidene-spiro[1-benzofuran-3,7'-1H-pyrazolo[1,5-a]pyrimidine]-6'-carboxylate
MOLECULAR FORMULA: C18H14N4O5
MOLECULAR WEIGHT: 366.32756
SMILES: CCOC(=O)C1=CN=C2C(=CNN2C13C4=C(C=CC(=C4)OC)OC3=O)C#N
Structure:
CAS RN: 51309-61-6
CAS Name: 4-hydroxy-6-[[(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 4-hydroxy-6-[[2-[(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 4-hydroxy-6-[[2-[(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 4-oxidanyl-6-[[2-[(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C14H12N2O4
MOLECULAR WEIGHT: 272.25608
SMILES: C1=CC(=O)C(=CNNC=C2C=C(C=CC2=O)O)C=C1O
Structure:
CAS RN: 77200-72-7
CAS Name: 1-[2-benzimidazolylidene-(2,4-dinitrophenyl)azomethyl]-2-phenylhydrazine
OPENEYE Name: 1-[benzimidazol-2-ylidene-(2,4-dinitrophenyl)azo-methyl]-2-phenyl-hydrazine
IUPAC Name: 1-[benzimidazol-2-ylidene-[(2,4-dinitrophenyl)diazenyl]methyl]-2-phenylhydrazine
SYSTEMATIC NAME: 1-[benzimidazol-2-ylidene-[(2,4-dinitrophenyl)diazenyl]methyl]-2-phenyl-diazane
MOLECULAR FORMULA: C20H14N8O4
MOLECULAR WEIGHT: 430.37636
SMILES: C1=CC=C(C=C1)NNC(=C2N=C3C=CC=CC3=N2)N=NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 85748-55-6
CAS Name: N'-[1-(2-pyrrolylidene)ethyl]-1-pyrrolidinecarbothiohydrazide
OPENEYE Name: N'-(1-pyrrol-2-ylideneethyl)pyrrolidine-1-carbothiohydrazide
IUPAC Name: N'-(1-pyrrol-2-ylideneethyl)pyrrolidine-1-carbothiohydrazide
SYSTEMATIC NAME: N'-(1-pyrrol-2-ylideneethyl)pyrrolidine-1-carbothiohydrazide
MOLECULAR FORMULA: C11H16N4S
MOLECULAR WEIGHT: 236.33654
SMILES: CC(=C1C=CC=N1)NNC(=S)N2CCCC2
Structure:
CAS RN: 85748-37-4
CAS Name: N-[1-(2-pyrrolylidene)ethylamino]carbamodithioic acid methyl ester
OPENEYE Name: methyl N-(1-pyrrol-2-ylideneethylamino)carbamodithioate
IUPAC Name: methyl N-(1-pyrrol-2-ylideneethylamino)carbamodithioate
SYSTEMATIC NAME: methyl N-(1-pyrrol-2-ylideneethylamino)carbamodithioate
MOLECULAR FORMULA: C8H11N3S2
MOLECULAR WEIGHT: 213.32304
SMILES: CC(=C1C=CC=N1)NNC(=S)SC
Structure:
CAS RN: 63194-88-7
CAS Name: (5E)-5-[(3-chlorophenyl)methylidene]-2-methyl-4-oxo-3-furancarboxylic acid ethyl ester
OPENEYE Name: ethyl (5E)-5-[(3-chlorophenyl)methylene]-2-methyl-4-oxo-furan-3-carboxylate
IUPAC Name: ethyl (5E)-5-[(3-chlorophenyl)methylidene]-2-methyl-4-oxofuran-3-carboxylate
SYSTEMATIC NAME: ethyl (5E)-5-[(3-chlorophenyl)methylidene]-2-methyl-4-oxidanylidene-furan-3-carboxylate
MOLECULAR FORMULA: C15H13ClO4
MOLECULAR WEIGHT: 292.71432
SMILES: CCOC(=O)C1=C(O/C(=C/C2=CC(=CC=C2)Cl)/C1=O)C
Structure:
CAS RN: 80396-57-2
CAS Name: (1S,4aS,7R,7aS)-5'-oxo-4'-[(1S)-1-[(E)-1-oxo-3-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]phenyl]prop-2-enoxy]ethyl]-1-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-4-spiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-furan]carboxylic acid meth
OPENEYE Name: methyl (1S,4aS,7R,7aS)-5'-oxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4'-[(1S)-1-[(E)-3-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyphenyl]prop-2-enoyl]oxyethyl]spiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-furan]-
IUPAC Name: methyl (1S,4aS,7R,7aS)-5'-oxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4'-[(1S)-1-[(E)-3-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoyl]oxyethyl]spiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-furan]-4-carboxylate
SYSTEMATIC NAME: methyl (1S,4aS,7R,7aS)-1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4'-[(1S)-1-[(E)-3-[4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]prop-2-enoyl]oxyethyl]-5'-oxidanylidene-spiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-furan]-4-c
MOLECULAR FORMULA: C36H42O19
MOLECULAR WEIGHT: 778.70728
SMILES: C[C@@H](C1=C[C@@]2(C=C[C@H]3[C@@H]2[C@@H](OC=C3C(=O)OC)OC4C(C(C(C(O4)CO)O)O)O)OC1=O)OC(=O)/C=C/C5=CC=C(C=C5)OC6C(C(C(C(O6)CO)O)O)O
Structure:
CAS RN: 79778-45-3
CAS Name: 2-[(4Z)-5-oxo-4-(phenylmethylene)-2-oxazolyl]-1-pyrrolidinecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 2-[(4Z)-4-benzylidene-5-oxo-oxazol-2-yl]pyrrolidine-1-carboxylate
IUPAC Name: tert-butyl 2-[(4Z)-4-benzylidene-5-oxo-1,3-oxazol-2-yl]pyrrolidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 2-[(4Z)-5-oxidanylidene-4-(phenylmethylidene)-1,3-oxazol-2-yl]pyrrolidine-1-carboxylate
MOLECULAR FORMULA: C19H22N2O4
MOLECULAR WEIGHT: 342.38898
SMILES: CC(C)(C)OC(=O)N1CCCC1C2=N/C(=C\C3=CC=CC=C3)/C(=O)O2
Structure:
CAS RN: 61909-97-5
CAS Name: (6Z)-4-hydroxy-6-[1-[6-[[(1Z)-1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]amino]hexylamino]ethylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-4-hydroxy-6-[1-[6-[[(1Z)-1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]hexylamino]ethylidene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-4-hydroxy-6-[1-[6-[[(1Z)-1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]hexylamino]ethylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-4-oxidanyl-6-[1-[6-[[(1Z)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]hexylamino]ethylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C22H28N2O4
MOLECULAR WEIGHT: 384.46872
SMILES: C/C(=C\1/C(=O)C=CC(=C1)O)/NCCCCCCN/C(=C/2\C(=O)C=CC(=C2)O)/C
Structure:
CAS RN: 85526-57-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H22O7
MOLECULAR WEIGHT: 374.38448
SMILES: C/C=C(/C)\C(=O)OC1CC(=C2C(=O)C3C(C2(C4C1C(=C)C(=O)O4)O)(O3)C)C
Structure:
CAS RN: 21893-31-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H22O7
MOLECULAR WEIGHT: 374.38448
SMILES: C/C=C(/C)\C(=O)O[C@@H]1CC(=C)[C@@H]2C(=O)[C@@H]3[C@]([C@@]2([C@@H]4C1C(=C)C(=O)O4)O)(O3)C
Structure:
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