CAS RN: 17250-25-8
CAS Name: 2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one hydrazone
OPENEYE Name: 2-phenylchroman-4-one hydrazone
IUPAC Name: (E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazine
SYSTEMATIC NAME: (E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)diazane
MOLECULAR FORMULA: C15H14N2O
MOLECULAR WEIGHT: 238.28446
SMILES: C\1C(OC2=CC=CC=C2/C1=N/N)C3=CC=CC=C3
Structure:
CAS RN: 87339-76-2
CAS Name: 1,7-dihydroxy-4-methoxy-9-xanthenone
OPENEYE Name: 1,7-dihydroxy-4-methoxy-xanthen-9-one
IUPAC Name: 1,7-dihydroxy-4-methoxyxanthen-9-one
SYSTEMATIC NAME: 4-methoxy-1,7-bis(oxidanyl)xanthen-9-one
MOLECULAR FORMULA: C14H10O5
MOLECULAR WEIGHT: 258.2262
SMILES: COC1=C2C(=C(C=C1)O)C(=O)C3=C(O2)C=CC(=C3)O
Structure:
CAS RN: 908828-90-0
CAS Name: 6'-hydroxy-12'-methyl-7'-spiro[cyclopentane-1,3'-pyrano[2,3-c]acridine]one
OPENEYE Name: 6'-hydroxy-12'-methyl-spiro[cyclopentane-1,3'-pyrano[2,3-c]acridine]-7'-one
IUPAC Name: 6'-hydroxy-12'-methylspiro[cyclopentane-1,3'-pyrano[2,3-c]acridine]-7'-one
SYSTEMATIC NAME: 12'-methyl-6'-oxidanyl-spiro[cyclopentane-1,3'-pyrano[2,3-c]acridine]-7'-one
MOLECULAR FORMULA: C21H19NO3
MOLECULAR WEIGHT: 333.38046
SMILES: CN1C2=CC=CC=C2C(=O)C3=C(C=C4C(=C31)C=CC5(O4)CCCC5)O
Structure:
CAS RN: 154546-06-2
CAS Name: 6-hydroxy-3,3,8,12-tetramethyl-7-pyrano[2,3-c]acridinone
OPENEYE Name: 6-hydroxy-3,3,8,12-tetramethyl-pyrano[2,3-c]acridin-7-one
IUPAC Name: 6-hydroxy-3,3,8,12-tetramethylpyrano[2,3-c]acridin-7-one
SYSTEMATIC NAME: 3,3,8,12-tetramethyl-6-oxidanyl-pyrano[2,3-c]acridin-7-one
MOLECULAR FORMULA: C20H19NO3
MOLECULAR WEIGHT: 321.36976
SMILES: CC1=C2C(=CC=C1)N(C3=C4C=CC(OC4=CC(=C3C2=O)O)(C)C)C
Structure:
CAS RN: 154546-05-1
CAS Name: 1,3-dihydroxy-5,10-dimethyl-9-acridinone
OPENEYE Name: 1,3-dihydroxy-5,10-dimethyl-acridin-9-one
IUPAC Name: 1,3-dihydroxy-5,10-dimethylacridin-9-one
SYSTEMATIC NAME: 5,10-dimethyl-1,3-bis(oxidanyl)acridin-9-one
MOLECULAR FORMULA: C15H13NO3
MOLECULAR WEIGHT: 255.26862
SMILES: CC1=CC=CC2=C1N(C3=CC(=CC(=C3C2=O)O)O)C
Structure:
CAS RN: 101931-73-1
CAS Name: 5,5,5-trifluoro-4-hydroxy-4-(trifluoromethyl)-2-pentanone oxime
OPENEYE Name: 5,5,5-trifluoro-4-hydroxy-4-(trifluoromethyl)pentan-2-one oxime
IUPAC Name: (4Z)-1,1,1-trifluoro-4-hydroxyimino-2-(trifluoromethyl)pentan-2-ol
SYSTEMATIC NAME: (4Z)-1,1,1-tris(fluoranyl)-4-hydroxyimino-2-(trifluoromethyl)pentan-2-ol
MOLECULAR FORMULA: C6H7F6NO2
MOLECULAR WEIGHT: 239.115699
SMILES: C/C(=N/O)/CC(C(F)(F)F)(C(F)(F)F)O
Structure:
CAS RN: 101564-41-4
CAS Name: [(E)-[2-(1,3-dichloro-1,1,3,3-tetrafluoro-2-hydroxypropan-2-yl)cyclohexylidene]amino]thiourea
OPENEYE Name: [(E)-[2-[2-chloro-1-[chloro(difluoro)methyl]-2,2-difluoro-1-hydroxy-ethyl]cyclohexylidene]amino]thiourea
IUPAC Name: [(E)-[2-(1,3-dichloro-1,1,3,3-tetrafluoro-2-hydroxypropan-2-yl)cyclohexylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(E)-[2-[1,3-bis(chloranyl)-1,1,3,3-tetrakis(fluoranyl)-2-oxidanyl-propan-2-yl]cyclohexylidene]amino]thiourea
MOLECULAR FORMULA: C10H13Cl2F4N3OS
MOLECULAR WEIGHT: 370.194333
SMILES: C1CC/C(=N\NC(=S)N)/C(C1)C(C(F)(F)Cl)(C(F)(F)Cl)O
Structure:
CAS RN: 101931-72-0
CAS Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-1,1,1-trifluoro-2-(trifluoromethyl)-2-pentanol
OPENEYE Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazono]-1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol
IUPAC Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol
SYSTEMATIC NAME: (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-1,1,1-tris(fluoranyl)-2-(trifluoromethyl)pentan-2-ol
MOLECULAR FORMULA: C12H10F6N4O5
MOLECULAR WEIGHT: 404.222019
SMILES: C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CC(C(F)(F)F)(C(F)(F)F)O
Structure:
CAS RN: 126681-79-6
CAS Name: (Z)-N-(1-adamantyl)-4-hydroxy-4-(4-methylphenyl)-2-oxo-3-butenamide
OPENEYE Name: (Z)-N-(1-adamantyl)-4-hydroxy-2-oxo-4-(p-tolyl)but-3-enamide
IUPAC Name: (Z)-N-(1-adamantyl)-4-hydroxy-4-(4-methylphenyl)-2-oxobut-3-enamide
SYSTEMATIC NAME: (Z)-N-(1-adamantyl)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide
MOLECULAR FORMULA: C21H25NO3
MOLECULAR WEIGHT: 339.4281
SMILES: CC1=CC=C(C=C1)/C(=C/C(=O)C(=O)NC23CC4CC(C2)CC(C4)C3)/O
Structure:
CAS RN: 119139-25-2
CAS Name: (1Z)-1-[5-(2,2-diethoxyethylimino)-1-(phenylmethyl)-4-imidazolylidene]-N'-ethoxymethanediamine
OPENEYE Name: (1Z)-1-[1-benzyl-5-(2,2-diethoxyethylimino)imidazol-4-ylidene]-N'-ethoxy-methanediamine
IUPAC Name: (1Z)-1-[1-benzyl-5-(2,2-diethoxyethylimino)imidazol-4-ylidene]-N'-ethoxymethanediamine
SYSTEMATIC NAME: (1Z)-1-[5-(2,2-diethoxyethylimino)-1-(phenylmethyl)imidazol-4-ylidene]-N'-ethoxy-methanediamine
MOLECULAR FORMULA: C19H29N5O3
MOLECULAR WEIGHT: 375.46526
SMILES: CCOC(CN=C1/C(=C(\N)/NOCC)/N=CN1CC2=CC=CC=C2)OCC
Structure:
CAS RN: 613-91-2
CAS Name: 1-phenylethanone oxime
OPENEYE Name: 1-phenylethanone oxime
IUPAC Name: (NE)-N-(1-phenylethylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(1-phenylethylidene)hydroxylamine
MOLECULAR FORMULA: C8H9NO
MOLECULAR WEIGHT: 135.16316
SMILES: C/C(=N\O)/C1=CC=CC=C1
Structure:
CAS RN: 41338-70-9
CAS Name: 2-(phenylmethylene)-1-cyclohexanone oxime
OPENEYE Name: 2-benzylidenecyclohexanone oxime
IUPAC Name: (NZ)-N-(2-benzylidenecyclohexylidene)hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[2-(phenylmethylidene)cyclohexylidene]hydroxylamine
MOLECULAR FORMULA: C13H15NO
MOLECULAR WEIGHT: 201.2643
SMILES: C1CC/C(=N/O)/C(=CC2=CC=CC=C2)C1
Structure:
CAS RN: 71173-46-1
CAS Name: [(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea
OPENEYE Name: [(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea
IUPAC Name: [(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea
MOLECULAR FORMULA: C11H15N3O2S
MOLECULAR WEIGHT: 253.3207
SMILES: C/C(=N\NC(=S)N)/C1=CC(=C(C=C1)OC)OC
Structure:
CAS RN: 7402-90-6
CAS Name: N-[(Z)-1-[4-[[4-[(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]ethyl]phenyl]thio]phenyl]ethylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(Z)-1-[4-[4-[(E)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]phenyl]sulfanylphenyl]ethylideneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(Z)-1-[4-[4-[(E)-N-(2,4-dinitroanilino)-C-methylcarbonimidoyl]phenyl]sulfanylphenyl]ethylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(Z)-1-[4-[4-[(E)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]phenyl]sulfanylphenyl]ethylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C28H22N8O8S
MOLECULAR WEIGHT: 630.58808
SMILES: C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=C(C=C2)SC3=CC=C(C=C3)/C(=N\NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])/C
Structure:
CAS RN: 82501-10-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H19N7
MOLECULAR WEIGHT: 285.34756
SMILES: CC1=NC2=NC(=NC3=CC=CC(=N1)N32)NCCCN(C)C
Structure:
CAS RN: 82501-08-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H10N6
MOLECULAR WEIGHT: 214.2266
SMILES: CC1=NC2=CC=CC3=NC(=NC(=N1)N32)NC
Structure:
CAS RN: 81622-91-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H15N3S
MOLECULAR WEIGHT: 245.3433
SMILES: CC1=CN2CC3=C(N=C2N1)SC4=C3CCCC4
Structure:
CAS RN: 80985-57-5
CAS Name: 4-[1-(4-morpholinyl)-5H-pyridazino[4,5-b]indol-4-yl]morpholine
OPENEYE Name: 4-(1-morpholino-5H-pyridazino[4,5-b]indol-4-yl)morpholine
IUPAC Name: 4-(1-morpholin-4-yl-5H-pyridazino[4,5-b]indol-4-yl)morpholine
SYSTEMATIC NAME: 4-(1-morpholin-4-yl-5H-pyridazino[4,5-b]indol-4-yl)morpholine
MOLECULAR FORMULA: C18H21N5O2
MOLECULAR WEIGHT: 339.39164
SMILES: C1COCCN1C2=NN=C(C3=C2C4=CC=CC=C4N3)N5CCOCC5
Structure:
CAS RN: 78439-81-3
CAS Name: 4-[[(Z)-3-indolylidenemethyl]amino]-9-methoxy-7-furo[3,2-g][1]benzopyranone
OPENEYE Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-9-methoxy-furo[3,2-g]chromen-7-one
IUPAC Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-9-methoxyfuro[3,2-g]chromen-7-one
SYSTEMATIC NAME: 4-[[(Z)-indol-3-ylidenemethyl]amino]-9-methoxy-furo[3,2-g]chromen-7-one
MOLECULAR FORMULA: C21H14N2O4
MOLECULAR WEIGHT: 358.34686
SMILES: COC1=C2C(=C(C3=C1OC=C3)N/C=C/4\C=NC5=CC=CC=C54)C=CC(=O)O2
Structure:
CAS RN: 52546-79-9
CAS Name: [(Z)-(4-methoxyphenyl)-(7,8,10,11-tetrazaspiro[5.5]undec-10-en-9-ylidene)methyl]hydrazine
OPENEYE Name: [(Z)-(4-methoxyphenyl)-(7,8,10,11-tetrazaspiro[5.5]undec-10-en-9-ylidene)methyl]hydrazine
IUPAC Name: [(Z)-(4-methoxyphenyl)-(7,8,10,11-tetrazaspiro[5.5]undec-10-en-9-ylidene)methyl]hydrazine
SYSTEMATIC NAME: [(Z)-(4-methoxyphenyl)-(7,8,10,11-tetrazaspiro[5.5]undec-10-en-9-ylidene)methyl]diazane
MOLECULAR FORMULA: C15H22N6O
MOLECULAR WEIGHT: 302.37478
SMILES: COC1=CC=C(C=C1)/C(=C/2\NNC3(CCCCC3)N=N2)/NN
Structure:
CAS RN: 53995-44-1
CAS Name: (2E)-4-[2-(4-morpholinyl)ethyl]-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,3,4-oxadiazinan-5-one
OPENEYE Name: (2E)-4-(2-morpholinoethyl)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazinan-5-one
IUPAC Name: (2E)-4-(2-morpholin-4-ylethyl)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazinan-5-one
SYSTEMATIC NAME: (2E)-4-(2-morpholin-4-ylethyl)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazinan-5-one
MOLECULAR FORMULA: C15H19N3O4
MOLECULAR WEIGHT: 305.32906
SMILES: C1COCCN1CCN2C(=O)CO/C(=C/3\C=CC=CC3=O)/N2
Structure:
CAS RN: 4589-37-1
CAS Name: 5-hydroxy-2H-benzo[g]isoquinoline-6,9,10-trione
OPENEYE Name: 5-hydroxy-2H-benzo[g]isoquinoline-6,9,10-trione
IUPAC Name: 5-hydroxy-2H-benzo[g]isoquinoline-6,9,10-trione
SYSTEMATIC NAME: 5-oxidanyl-2H-benzo[g]isoquinoline-6,9,10-trione
MOLECULAR FORMULA: C13H7NO4
MOLECULAR WEIGHT: 241.19898
SMILES: C1=CC(=O)C2=C(C1=O)C(=C3C=CNC=C3C2=O)O
Structure:
CAS RN: 57595-34-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H13N3O3
MOLECULAR WEIGHT: 259.26062
SMILES: CN1C(=O)N2C3C4C5C6C4C37C6(C5N2C1=O)COC7
Structure:
CAS RN: 82654-89-5
CAS Name: N-[4-[[(Z)-(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]sulfonylacetamide
OPENEYE Name: N-[4-[[(Z)-(3,5-dichloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]sulfonylacetamide
IUPAC Name: N-[4-[[(Z)-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]sulfonylacetamide
SYSTEMATIC NAME: N-[4-[[(Z)-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]phenyl]sulfonylethanamide
MOLECULAR FORMULA: C15H12Cl2N2O4S
MOLECULAR WEIGHT: 387.23778
SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N/C=C\2/C=C(C=C(C2=O)Cl)Cl
Structure:
CAS RN: 2067-06-3
CAS Name: 4-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzenesulfonamide
OPENEYE Name: 4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide
IUPAC Name: 4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide
SYSTEMATIC NAME: 4-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide
MOLECULAR FORMULA: C13H12N2O3S
MOLECULAR WEIGHT: 276.31098
SMILES: C1=C/C(=C\NC2=CC=C(C=C2)S(=O)(=O)N)/C(=O)C=C1
Structure:
CAS RN: 844-63-3
CAS Name: 3-[(Z)-2-hydrazinyl-2-phenylethenyl]-2-indolone
OPENEYE Name: 3-[(Z)-2-hydrazino-2-phenyl-vinyl]indol-2-one
IUPAC Name: 3-[(Z)-2-hydrazinyl-2-phenylethenyl]indol-2-one
SYSTEMATIC NAME: 3-[(Z)-2-diazanyl-2-phenyl-ethenyl]indol-2-one
MOLECULAR FORMULA: C16H13N3O
MOLECULAR WEIGHT: 263.29392
SMILES: C1=CC=C(C=C1)/C(=C/C2=C3C=CC=CC3=NC2=O)/NN
Structure:
CAS RN: 101931-69-5
CAS Name: 5,5,5-trifluoro-4-hydroxy-1-phenyl-4-(trifluoromethyl)-2-pentanone oxime
OPENEYE Name: 5,5,5-trifluoro-4-hydroxy-1-phenyl-4-(trifluoromethyl)pentan-2-one oxime
IUPAC Name: (4Z)-1,1,1-trifluoro-4-hydroxyimino-5-phenyl-2-(trifluoromethyl)pentan-2-ol
SYSTEMATIC NAME: (4Z)-1,1,1-tris(fluoranyl)-4-hydroxyimino-5-phenyl-2-(trifluoromethyl)pentan-2-ol
MOLECULAR FORMULA: C12H11F6NO2
MOLECULAR WEIGHT: 315.211659
SMILES: C1=CC=C(C=C1)C/C(=N/O)/CC(C(F)(F)F)(C(F)(F)F)O
Structure:
CAS RN: 54805-51-5
CAS Name: (5Z)-5-[ethoxy(hydroxy)methylidene]-2-methyl-8-(4-methylphenyl)sulfonyl-3-phenyl-6,7-dihydrothieno[2,3-b]azepin-4-one
OPENEYE Name: (5Z)-5-[ethoxy(hydroxy)methylene]-2-methyl-3-phenyl-8-(p-tolylsulfonyl)-6,7-dihydrothieno[2,3-b]azepin-4-one
IUPAC Name: (5Z)-5-[ethoxy(hydroxy)methylidene]-2-methyl-8-(4-methylphenyl)sulfonyl-3-phenyl-6,7-dihydrothieno[2,3-b]azepin-4-one
SYSTEMATIC NAME: (5Z)-5-[ethoxy(oxidanyl)methylidene]-2-methyl-8-(4-methylphenyl)sulfonyl-3-phenyl-6,7-dihydrothieno[2,3-b]azepin-4-one
MOLECULAR FORMULA: C25H25NO5S2
MOLECULAR WEIGHT: 483.5997
SMILES: CCO/C(=C\1/CCN(C2=C(C1=O)C(=C(S2)C)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C)/O
Structure:
CAS RN: 54805-50-4
CAS Name: (5Z)-5-[ethoxy(hydroxy)methylidene]-2,3-dimethyl-8-(4-methylphenyl)sulfonyl-6,7-dihydrothieno[2,3-b]azepin-4-one
OPENEYE Name: (5Z)-5-[ethoxy(hydroxy)methylene]-2,3-dimethyl-8-(p-tolylsulfonyl)-6,7-dihydrothieno[2,3-b]azepin-4-one
IUPAC Name: (5Z)-5-[ethoxy(hydroxy)methylidene]-2,3-dimethyl-8-(4-methylphenyl)sulfonyl-6,7-dihydrothieno[2,3-b]azepin-4-one
SYSTEMATIC NAME: (5Z)-5-[ethoxy(oxidanyl)methylidene]-2,3-dimethyl-8-(4-methylphenyl)sulfonyl-6,7-dihydrothieno[2,3-b]azepin-4-one
MOLECULAR FORMULA: C20H23NO5S2
MOLECULAR WEIGHT: 421.53032
SMILES: CCO/C(=C\1/CCN(C2=C(C1=O)C(=C(S2)C)C)S(=O)(=O)C3=CC=C(C=C3)C)/O
Structure:
CAS RN: 29833-90-7
CAS Name: 3-(hydroxyamino)-1-isoindolone
OPENEYE Name: 3-(hydroxyamino)isoindol-1-one
IUPAC Name: 3-(hydroxyamino)isoindol-1-one
SYSTEMATIC NAME: 3-(oxidanylamino)isoindol-1-one
MOLECULAR FORMULA: C8H6N2O2
MOLECULAR WEIGHT: 162.14544
SMILES: C1=CC=C2C(=C1)C(=NC2=O)NO
Structure:
CAS RN: 92967-81-2
CAS Name: (2E)-5-bromo-2-(3-indolylidene)-1H-indol-3-one
OPENEYE Name: (2E)-5-bromo-2-indol-3-ylidene-indolin-3-one
IUPAC Name: (2E)-5-bromo-2-indol-3-ylidene-1H-indol-3-one
SYSTEMATIC NAME: (2E)-5-bromanyl-2-indol-3-ylidene-1H-indol-3-one
MOLECULAR FORMULA: C16H9BrN2O
MOLECULAR WEIGHT: 325.15946
SMILES: C1=CC=C2C(=C1)/C(=C\3/C(=O)C4=C(N3)C=CC(=C4)Br)/C=N2
Structure:
CAS RN: 13975-68-3
CAS Name: (1Z)-1-[(3-chloroanilino)methylidene]-7-[(8Z)-8-[(3-chloroanilino)methylidene]-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-yl-2-naphthalenyl]-3,8-dihydroxy-6-methyl-4-propan-2-yl-2-naphthalenone
OPENEYE Name: (1Z)-1-[(3-chloroanilino)methylene]-7-[(8Z)-8-[(3-chloroanilino)methylene]-1,6-dihydroxy-5-isopropyl-3-methyl-7-oxo-2-naphthyl]-3,8-dihydroxy-4-isopropyl-6-methyl-naphthalen-2-one
IUPAC Name: (1Z)-1-[(3-chloroanilino)methylidene]-7-[(8Z)-8-[(3-chloroanilino)methylidene]-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-ylnaphthalen-2-yl]-3,8-dihydroxy-6-methyl-4-propan-2-ylnaphthalen-2-one
SYSTEMATIC NAME: (1Z)-1-[[(3-chlorophenyl)amino]methylidene]-7-[(8Z)-8-[[(3-chlorophenyl)amino]methylidene]-3-methyl-1,6-bis(oxidanyl)-7-oxidanylidene-5-propan-2-yl-naphthalen-2-yl]-6-methyl-3,8-bis(oxidanyl)-4-propan-2-yl-naphthalen-2-one
MOLECULAR FORMULA: C42H38Cl2N2O6
MOLECULAR WEIGHT: 737.66692
SMILES: CC1=C(C(=C2/C(=C/NC3=CC(=CC=C3)Cl)/C(=O)C(=C(C2=C1)C(C)C)O)O)C4=C(C=C5C(=C(C(=O)/C(=C\NC6=CC(=CC=C6)Cl)/C5=C4O)O)C(C)C)C
Structure:
CAS RN: 13943-96-9
CAS Name: (1Z)-1-(butylaminomethylidene)-7-[(8E)-8-(butylaminomethylidene)-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-yl-2-naphthalenyl]-3,8-dihydroxy-6-methyl-4-propan-2-yl-2-naphthalenone
OPENEYE Name: (1Z)-1-(butylaminomethylene)-7-[(8E)-8-(butylaminomethylene)-1,6-dihydroxy-5-isopropyl-3-methyl-7-oxo-2-naphthyl]-3,8-dihydroxy-4-isopropyl-6-methyl-naphthalen-2-one
IUPAC Name: (1Z)-1-(butylaminomethylidene)-7-[(8E)-8-(butylaminomethylidene)-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-ylnaphthalen-2-yl]-3,8-dihydroxy-6-methyl-4-propan-2-ylnaphthalen-2-one
SYSTEMATIC NAME: (1Z)-1-(butylaminomethylidene)-7-[(8E)-8-(butylaminomethylidene)-3-methyl-1,6-bis(oxidanyl)-7-oxidanylidene-5-propan-2-yl-naphthalen-2-yl]-6-methyl-3,8-bis(oxidanyl)-4-propan-2-yl-naphthalen-2-one
MOLECULAR FORMULA: C38H48N2O6
MOLECULAR WEIGHT: 628.79752
SMILES: CCCCN/C=C/1\C2=C(C(=C(C=C2C(=C(C1=O)O)C(C)C)C)C3=C(C=C4C(=C3O)/C(=C/NCCCC)/C(=O)C(=C4C(C)C)O)C)O
Structure:
CAS RN: 10277-40-4
CAS Name: (7E)-5-methyl-7-[(2E)-2-(1-methyl-4-quinolinylidene)ethylidene]-8-quinolin-1-iumone
OPENEYE Name: (7E)-5-methyl-7-[(2E)-2-(1-methyl-4-quinolylidene)ethylidene]quinolin-1-ium-8-one
IUPAC Name: (7E)-5-methyl-7-[(2E)-2-(1-methylquinolin-4-ylidene)ethylidene]quinolin-1-ium-8-one
SYSTEMATIC NAME: (7E)-5-methyl-7-[(2E)-2-(1-methylquinolin-4-ylidene)ethylidene]quinolin-1-ium-8-one
MOLECULAR FORMULA: C22H19N2O+
MOLECULAR WEIGHT: 327.39906
SMILES: CC1=C/C(=C\C=C\2/C=CN(C3=CC=CC=C23)C)/C(=O)C4=C1C=CC=[NH+]4
Structure:
CAS RN: 13953-25-8
CAS Name: (7E)-7-[(2E)-2-(6-ethoxy-1-methyl-2-quinolinylidene)ethylidene]-5-methyl-8-quinolin-1-iumone
OPENEYE Name: (7E)-7-[(2E)-2-(6-ethoxy-1-methyl-2-quinolylidene)ethylidene]-5-methyl-quinolin-1-ium-8-one
IUPAC Name: (7E)-7-[(2E)-2-(6-ethoxy-1-methylquinolin-2-ylidene)ethylidene]-5-methylquinolin-1-ium-8-one
SYSTEMATIC NAME: (7E)-7-[(2E)-2-(6-ethoxy-1-methyl-quinolin-2-ylidene)ethylidene]-5-methyl-quinolin-1-ium-8-one
MOLECULAR FORMULA: C24H23N2O2+
MOLECULAR WEIGHT: 371.45162
SMILES: CCOC1=CC2=C(C=C1)N(/C(=C/C=C/3\C=C(C4=C(C3=O)[NH+]=CC=C4)C)/C=C2)C
Structure:
CAS RN: 6759-90-6
CAS Name: (5Z)-5-[(2Z)-2-(6-ethoxy-1-methyl-2-quinolinylidene)ethylidene]-8-quinolin-1-iumone
OPENEYE Name: (5Z)-5-[(2Z)-2-(6-ethoxy-1-methyl-2-quinolylidene)ethylidene]quinolin-1-ium-8-one
IUPAC Name: (5Z)-5-[(2Z)-2-(6-ethoxy-1-methylquinolin-2-ylidene)ethylidene]quinolin-1-ium-8-one
SYSTEMATIC NAME: (5Z)-5-[(2Z)-2-(6-ethoxy-1-methyl-quinolin-2-ylidene)ethylidene]quinolin-1-ium-8-one
MOLECULAR FORMULA: C23H21N2O2+
MOLECULAR WEIGHT: 357.42504
SMILES: CCOC1=CC2=C(C=C1)N(/C(=C\C=C/3\C=CC(=O)C4=C3C=CC=[NH+]4)/C=C2)C
Structure:
CAS RN: 6759-89-3
CAS Name: (5E)-5-[(2E)-2-(1,6-dimethyl-2-quinolinylidene)ethylidene]-8-quinolin-1-iumone
OPENEYE Name: (5E)-5-[(2E)-2-(1,6-dimethyl-2-quinolylidene)ethylidene]quinolin-1-ium-8-one
IUPAC Name: (5E)-5-[(2E)-2-(1,6-dimethylquinolin-2-ylidene)ethylidene]quinolin-1-ium-8-one
SYSTEMATIC NAME: (5E)-5-[(2E)-2-(1,6-dimethylquinolin-2-ylidene)ethylidene]quinolin-1-ium-8-one
MOLECULAR FORMULA: C22H19N2O+
MOLECULAR WEIGHT: 327.39906
SMILES: CC1=CC2=C(C=C1)N(/C(=C/C=C/3\C=CC(=O)C4=C3C=CC=[NH+]4)/C=C2)C
Structure:
CAS RN: 16987-37-4
CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-1-azepanamine
OPENEYE Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]azepan-1-amine
IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]azepan-1-amine
SYSTEMATIC NAME: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]azepan-1-amine
MOLECULAR FORMULA: C15H18BrN3
MOLECULAR WEIGHT: 320.22752
SMILES: C1CCCN(CC1)N/C=C/2\C=NC3=C2C=C(C=C3)Br
Structure:
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