CAS RN: 70074-19-0
CAS Name: N,N'-bis[(E)-1-[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]hexanediamide
OPENEYE Name: N,N'-bis[(E)-1-[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]hexanediamide
IUPAC Name: N,N'-bis[(E)-1-[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]hexanediamide
SYSTEMATIC NAME: N,N'-bis[(E)-1-[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]hexanediamide
MOLECULAR FORMULA: C60H68N6O20
MOLECULAR WEIGHT: 1193.21012
SMILES: CC1OC(CC(C1O)N)OC2C3=C(C4=C(C(=O)C5=C(C4=O)C(=CC=C5)OC)C(=C3CC(C2)(O)/C(=N/NC(=O)CCCCC(=O)N/N=C(/C6(CC7=C(C8=C(C(=O)C9=C(C8=O)C=CC=C9OC)C(=C7C(C6)OC1OC(C(C(C1)N)O)C)O)O)O)\C)/C)O)O
Structure:
CAS RN: 70095-83-9
CAS Name: N,N'-bis[(E)-1-[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]butanediamide
OPENEYE Name: N,N'-bis[(E)-1-[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]butanediamide
IUPAC Name: N,N'-bis[(E)-1-[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]butanediamide
SYSTEMATIC NAME: N,N'-bis[(E)-1-[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]butanediamide
MOLECULAR FORMULA: C58H64N6O20
MOLECULAR WEIGHT: 1165.15696
SMILES: CC1OC(CC(C1O)N)OC2C3=C(C4=C(C(=O)C5=C(C4=O)C(=CC=C5)OC)C(=C3CC(C2)(O)/C(=N/NC(=O)CCC(=O)N/N=C(/C6(CC7=C(C8=C(C(=O)C9=C(C8=O)C=CC=C9OC)C(=C7C(C6)OC1OC(C(C(C1)N)O)C)O)O)O)\C)/C)O)O
Structure:
CAS RN: 23067-60-9
CAS Name: [(E)-2-(3,5-dimethyl-1-adamantyl)ethylideneamino]urea
OPENEYE Name: [(E)-2-(3,5-dimethyl-1-adamantyl)ethylideneamino]urea
IUPAC Name: [(E)-2-(3,5-dimethyl-1-adamantyl)ethylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-2-(3,5-dimethyl-1-adamantyl)ethylideneamino]urea
MOLECULAR FORMULA: C15H25N3O
MOLECULAR WEIGHT: 263.3785
SMILES: CC12CC3CC(C1)(CC(C3)(C2)C/C=N/NC(=O)N)C
Structure:
CAS RN: 75301-02-9
CAS Name: N-[(E)-[1-[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]-2-hydroxyethylidene]amino]octanamide
OPENEYE Name: N-[(E)-[1-[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]-2-hydroxy-ethylidene]amino]octanamide
IUPAC Name: N-[(E)-[1-[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]-2-hydroxyethylidene]amino]octanamide
SYSTEMATIC NAME: N-[(E)-[1-[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]-2-oxidanyl-ethylidene]amino]octanamide
MOLECULAR FORMULA: C35H45N3O11
MOLECULAR WEIGHT: 683.7453
SMILES: CCCCCCCC(=O)N/N=C(\CO)/C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC5CC(C(C(O5)C)O)N)O
Structure:
CAS RN: 76634-98-5
CAS Name: N-[(E)-[1-[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]-2-hydroxyethylidene]amino]octanamide
OPENEYE Name: N-[(E)-[1-[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]-2-hydroxy-ethylidene]amino]octanamide
IUPAC Name: N-[(E)-[1-[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]-2-hydroxyethylidene]amino]octanamide
SYSTEMATIC NAME: N-[(E)-[1-[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]-2-oxidanyl-ethylidene]amino]octanamide
MOLECULAR FORMULA: C35H45N3O11
MOLECULAR WEIGHT: 683.7453
SMILES: CCCCCCCC(=O)N/N=C(\CO)/C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC5CC(C(C(O5)C)O)N)O
Structure:
CAS RN: 66996-47-2
CAS Name: N-[(E)-1-[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]-4-(dimethylamino)benzamide
OPENEYE Name: N-[(E)-1-[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]-4-(dimethylamino)benzamide
IUPAC Name: N-[(E)-1-[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]-4-(dimethylamino)benzamide
SYSTEMATIC NAME: N-[(E)-1-[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]-4-(dimethylamino)benzamide
MOLECULAR FORMULA: C36H40N4O10
MOLECULAR WEIGHT: 688.7236
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(/C(=N/NC(=O)C6=CC=C(C=C6)N(C)C)/C)O)N)O
Structure:
CAS RN: 2157-56-4
CAS Name: pentane-2,4-dione oxime
OPENEYE Name: pentane-2,4-dione oxime
IUPAC Name: (NE)-N-[(4E)-4-hydroxyiminopentan-2-ylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(4E)-4-hydroxyiminopentan-2-ylidene]hydroxylamine
MOLECULAR FORMULA: C5H10N2O2
MOLECULAR WEIGHT: 130.1451
SMILES: C/C(=N\O)/C/C(=N/O)/C
Structure:
CAS RN: 93865-74-8
CAS Name: [(E)-amino(diphenoxyphosphorylimino)methyl]urea
OPENEYE Name: [(E)-N'-diphenoxyphosphorylcarbamimidoyl]urea
IUPAC Name: [(E)-N'-diphenoxyphosphorylcarbamimidoyl]urea
SYSTEMATIC NAME: 1-[(E)-N'-diphenoxyphosphorylcarbamimidoyl]urea
MOLECULAR FORMULA: C14H15N4O4P
MOLECULAR WEIGHT: 334.267061
SMILES: C1=CC=C(C=C1)OP(=O)(/N=C(\N)/NC(=O)N)OC2=CC=CC=C2
Structure:
CAS RN: 13308-88-8
CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]guanidine
OPENEYE Name: 2-[(E)-(4-chlorophenyl)methyleneamino]guanidine
IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]guanidine
SYSTEMATIC NAME: 2-[(E)-(4-chlorophenyl)methylideneamino]guanidine
MOLECULAR FORMULA: C8H9ClN4
MOLECULAR WEIGHT: 196.63686
SMILES: C1=CC(=CC=C1/C=N/N=C(N)N)Cl
Structure:
CAS RN: 20782-50-7
CAS Name: 1,3-bis[3-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]urea
OPENEYE Name: 1,3-bis[3-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]urea
IUPAC Name: 1,3-bis[3-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]urea
SYSTEMATIC NAME: 1,3-bis[3-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]urea
MOLECULAR FORMULA: C19H24N10O
MOLECULAR WEIGHT: 408.46026
SMILES: C/C(=N\N=C(N)N)/C1=CC(=CC=C1)NC(=O)NC2=CC=CC(=C2)/C(=N/N=C(N)N)/C
Structure:
CAS RN: 20782-52-9
CAS Name: 1,3-bis[3-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]thiourea
OPENEYE Name: 1,3-bis[3-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]thiourea
IUPAC Name: 1,3-bis[3-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]thiourea
SYSTEMATIC NAME: 1,3-bis[3-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]thiourea
MOLECULAR FORMULA: C19H24N10S
MOLECULAR WEIGHT: 424.52586
SMILES: C/C(=N\N=C(N)N)/C1=CC(=CC=C1)NC(=S)NC2=CC=CC(=C2)/C(=N/N=C(N)N)/C
Structure:
CAS RN: 91843-45-7
CAS Name: [(E)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)methylideneamino]urea
OPENEYE Name: [(E)-(1,7,7-trimethylnorbornan-2-yl)methyleneamino]urea
IUPAC Name: [(E)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)methylideneamino]urea
MOLECULAR FORMULA: C12H21N3O
MOLECULAR WEIGHT: 223.31464
SMILES: CC1(C2CCC1(C(C2)/C=N/NC(=O)N)C)C
Structure:
CAS RN: 51906-26-4
CAS Name: 4-methyl-N-[(E)-(3-oxo-2-bicyclo[2.2.1]heptanylidene)amino]benzenesulfonamide
OPENEYE Name: 4-methyl-N-[(E)-(3-oxonorbornan-2-ylidene)amino]benzenesulfonamide
IUPAC Name: 4-methyl-N-[(E)-(3-oxo-2-bicyclo[2.2.1]heptanylidene)amino]benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[(E)-(3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)amino]benzenesulfonamide
MOLECULAR FORMULA: C14H16N2O3S
MOLECULAR WEIGHT: 292.35344
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\C3CCC(C3)C2=O
Structure:
CAS RN: 27908-33-4
CAS Name: [(E)-1-[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]thiourea
OPENEYE Name: [(E)-1-[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]thiourea
IUPAC Name: [(E)-1-[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]thiourea
SYSTEMATIC NAME: 1-[(E)-1-[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]thiourea
MOLECULAR FORMULA: C28H32N4O9S
MOLECULAR WEIGHT: 600.64008
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(/C(=N/NC(=S)N)/C)O)N)O
Structure:
CAS RN: 19668-12-3
CAS Name: (3E)-5-amino-3-[(8-hydroxy-3,6-disulfo-1-naphthalenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
OPENEYE Name: (3E)-5-amino-3-[(8-hydroxy-3,6-disulfo-1-naphthyl)hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid
IUPAC Name: (3E)-5-amino-3-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (3E)-5-azanyl-3-[(8-oxidanyl-3,6-disulfo-naphthalen-1-yl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C20H15N3O14S4
MOLECULAR WEIGHT: 649.6048
SMILES: C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)O)N/N=C\3/C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)O)S(=O)(=O)O)O)S(=O)(=O)O
Structure:
CAS RN: 32349-53-4
CAS Name: N,N'-bis(3,4-dimethyl-5-isoxazolyl)-1,2-diphenylethane-1,2-diimine
OPENEYE Name: N,N'-bis(3,4-dimethylisoxazol-5-yl)-1,2-diphenyl-ethane-1,2-diimine
IUPAC Name: N,N'-bis(3,4-dimethyl-1,2-oxazol-5-yl)-1,2-diphenylethane-1,2-diimine
SYSTEMATIC NAME: N,N'-bis(3,4-dimethyl-1,2-oxazol-5-yl)-1,2-diphenyl-ethane-1,2-diimine
MOLECULAR FORMULA: C24H22N4O2
MOLECULAR WEIGHT: 398.45708
SMILES: CC1=C(ON=C1C)/N=C(/C(=N/C2=C(C(=NO2)C)C)/C3=CC=CC=C3)\C4=CC=CC=C4
Structure:
CAS RN: 27908-32-3
CAS Name: [(E)-1-[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]urea
OPENEYE Name: [(E)-1-[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]urea
IUPAC Name: [(E)-1-[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]urea
SYSTEMATIC NAME: 1-[(E)-1-[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]urea
MOLECULAR FORMULA: C28H32N4O10
MOLECULAR WEIGHT: 584.57448
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(/C(=N/NC(=O)N)/C)O)N)O
Structure:
CAS RN: 76357-56-7
CAS Name: N-[(E)-2,2-dimethylpropylideneamino]-4-methylbenzenesulfonamide
OPENEYE Name: N-[(E)-2,2-dimethylpropylideneamino]-4-methyl-benzenesulfonamide
IUPAC Name: N-[(E)-2,2-dimethylpropylideneamino]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(E)-2,2-dimethylpropylideneamino]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C12H18N2O2S
MOLECULAR WEIGHT: 254.34852
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C(C)(C)C
Structure:
CAS RN: 51387-06-5
CAS Name: 1-(3,4-dichlorophenyl)-2-[4-[2-(diethylamino)ethyl-methylamino]-6-methyl-2-pyrimidinyl]guanidine
OPENEYE Name: 1-(3,4-dichlorophenyl)-2-[4-[2-(diethylamino)ethyl-methyl-amino]-6-methyl-pyrimidin-2-yl]guanidine
IUPAC Name: 1-(3,4-dichlorophenyl)-2-[4-[2-(diethylamino)ethyl-methylamino]-6-methylpyrimidin-2-yl]guanidine
SYSTEMATIC NAME: 1-(3,4-dichlorophenyl)-2-[4-[2-(diethylamino)ethyl-methyl-amino]-6-methyl-pyrimidin-2-yl]guanidine
MOLECULAR FORMULA: C19H27Cl2N7
MOLECULAR WEIGHT: 424.37058
SMILES: CCN(CC)CCN(C)C1=NC(=NC(=C1)C)/N=C(\N)/NC2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 32406-65-8
CAS Name: 1-(1-adamantyl)-3-[(E)-9-anthracenylmethylideneamino]thiourea
OPENEYE Name: 1-(1-adamantyl)-3-[(E)-9-anthrylmethyleneamino]thiourea
IUPAC Name: 1-(1-adamantyl)-3-[(E)-anthracen-9-ylmethylideneamino]thiourea
SYSTEMATIC NAME: 1-(1-adamantyl)-3-[(E)-anthracen-9-ylmethylideneamino]thiourea
MOLECULAR FORMULA: C26H27N3S
MOLECULAR WEIGHT: 413.57768
SMILES: C1C2CC3CC1CC(C2)(C3)NC(=S)N/N=C/C4=C5C=CC=CC5=CC6=CC=CC=C64
Structure:
CAS RN: 32406-63-6
CAS Name: 1-(1-adamantyl)-3-[(E)-1-pyrenylmethylideneamino]thiourea
OPENEYE Name: 1-(1-adamantyl)-3-[(E)-pyren-1-ylmethyleneamino]thiourea
IUPAC Name: 1-(1-adamantyl)-3-[(E)-pyren-1-ylmethylideneamino]thiourea
SYSTEMATIC NAME: 1-(1-adamantyl)-3-[(E)-pyren-1-ylmethylideneamino]thiourea
MOLECULAR FORMULA: C28H27N3S
MOLECULAR WEIGHT: 437.59908
SMILES: C1C2CC3CC1CC(C2)(C3)NC(=S)N/N=C/C4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4
Structure:
CAS RN: 18963-17-2
CAS Name: 2,3-diphenyl-3-[(E)-(phenylmethylene)amino]-1-isoindolone
OPENEYE Name: 3-[(E)-benzylideneamino]-2,3-diphenyl-isoindolin-1-one
IUPAC Name: 3-[(E)-benzylideneamino]-2,3-diphenylisoindol-1-one
SYSTEMATIC NAME: 2,3-diphenyl-3-[(E)-(phenylmethylidene)amino]isoindol-1-one
MOLECULAR FORMULA: C27H20N2O
MOLECULAR WEIGHT: 388.4605
SMILES: C1=CC=C(C=C1)/C=N/C2(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 29821-92-9
CAS Name: 4-[(2E)-2-(8-oxo-5-quinolinylidene)hydrazinyl]-N-(2-pyrimidinyl)benzenesulfonamide
OPENEYE Name: 4-[(2E)-2-(8-oxo-5-quinolylidene)hydrazino]-N-pyrimidin-2-yl-benzenesulfonamide
IUPAC Name: 4-[(2E)-2-(8-oxoquinolin-5-ylidene)hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide
SYSTEMATIC NAME: 4-[(2E)-2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide
MOLECULAR FORMULA: C19H14N6O3S
MOLECULAR WEIGHT: 406.41786
SMILES: C1=CC\2=C(C(=O)C=C/C2=N\NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)N=C1
Structure:
CAS RN: 16588-43-5
CAS Name: 4-[(2E)-2-(8-oxo-5-quinolinylidene)hydrazinyl]-N-(2-thiazolyl)benzenesulfonamide
OPENEYE Name: 4-[(2E)-2-(8-oxo-5-quinolylidene)hydrazino]-N-thiazol-2-yl-benzenesulfonamide
IUPAC Name: 4-[(2E)-2-(8-oxoquinolin-5-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[(2E)-2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C18H13N5O3S2
MOLECULAR WEIGHT: 411.45752
SMILES: C1=CC\2=C(C(=O)C=C/C2=N\NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)N=C1
Structure:
CAS RN: 18949-32-1
CAS Name: N-methyl-N-[(E)-[(2E,4E,5E)-2,3,4,5-tetrakis[methyl(phenyl)hydrazinylidene]pentylidene]amino]aniline
OPENEYE Name: N-methyl-N-[(E)-[(2E,4E,5E)-2,3,4,5-tetrakis[methyl(phenyl)hydrazono]pentylidene]amino]aniline
IUPAC Name: N-methyl-N-[(E)-[(2E,4E,5E)-2,3,4,5-tetrakis[methyl(phenyl)hydrazinylidene]pentylidene]amino]aniline
SYSTEMATIC NAME: N-methyl-N-[(E)-[(2E,4E,5E)-2,3,4,5-tetrakis[methyl(phenyl)hydrazinylidene]pentylidene]amino]aniline
MOLECULAR FORMULA: C40H42N10
MOLECULAR WEIGHT: 662.82848
SMILES: CN(/N=C/C(=N\N(C1=CC=CC=C1)C)/C(=NN(C2=CC=CC=C2)C)/C(=N/N(C3=CC=CC=C3)C)/C=N/N(C4=CC=CC=C4)C)C5=CC=CC=C5
Structure:
CAS RN: 18952-67-5
CAS Name: N-methyl-N-[(E)-[(2E,3E,4E)-2,3,4-tris[methyl(phenyl)hydrazinylidene]butylidene]amino]aniline
OPENEYE Name: N-methyl-N-[(E)-[(2E,3E,4E)-2,3,4-tris[methyl(phenyl)hydrazono]butylidene]amino]aniline
IUPAC Name: N-methyl-N-[(E)-[(2E,3E,4E)-2,3,4-tris[methyl(phenyl)hydrazinylidene]butylidene]amino]aniline
SYSTEMATIC NAME: N-methyl-N-[(E)-[(2E,3E,4E)-2,3,4-tris[methyl(phenyl)hydrazinylidene]butylidene]amino]aniline
MOLECULAR FORMULA: C32H34N8
MOLECULAR WEIGHT: 530.66596
SMILES: CN(/N=C/C(=N\N(C1=CC=CC=C1)C)/C(=N/N(C2=CC=CC=C2)C)/C=N/N(C3=CC=CC=C3)C)C4=CC=CC=C4
Structure:
CAS RN: 6528-38-7
CAS Name: (3Z)-3-[[4-[4-[(2-amino-6-sulfo-1-naphthalenyl)azo]phenyl]phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid
OPENEYE Name: (3Z)-3-[[4-[4-[(2-amino-6-sulfo-1-naphthyl)azo]phenyl]phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid
IUPAC Name: (3Z)-3-[[4-[4-[(2-amino-6-sulfonaphthalen-1-yl)diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid
SYSTEMATIC NAME: (3Z)-3-[[4-[4-[(2-azanyl-6-sulfo-naphthalen-1-yl)diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
MOLECULAR FORMULA: C29H21N5O6S
MOLECULAR WEIGHT: 567.57194
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N=NC3=C(C=CC4=C3C=CC(=C4)S(=O)(=O)O)N)N/N=C\5/C=CC(=O)C(=C5)C(=O)O
Structure:
CAS RN: 25317-48-0
CAS Name: (3E)-7-acetamido-3-[(4-acetamidophenyl)hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid
OPENEYE Name: (3E)-7-acetamido-3-[(4-acetamidophenyl)hydrazono]-4-oxo-naphthalene-2-sulfonic acid
IUPAC Name: (3E)-7-acetamido-3-[(4-acetamidophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid
SYSTEMATIC NAME: (3E)-7-acetamido-3-[(4-acetamidophenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C20H18N4O6S
MOLECULAR WEIGHT: 442.44512
SMILES: CC(=O)NC1=CC=C(C=C1)N/N=C\2/C(=CC3=C(C2=O)C=CC(=C3)NC(=O)C)S(=O)(=O)O
Structure:
CAS RN: 6949-22-0
CAS Name: (3Z)-3-[[4-[4-[2,4-diamino-3-[4-(4-ethoxyanilino)-3-sulfophenyl]azo-5-methylphenyl]azophenyl]phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid
OPENEYE Name: (3Z)-3-[[4-[4-[2,4-diamino-3-[4-(4-ethoxyanilino)-3-sulfo-phenyl]azo-5-methyl-phenyl]azophenyl]phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid
IUPAC Name: (3Z)-3-[[4-[4-[[2,4-diamino-3-[[4-(4-ethoxyanilino)-3-sulfophenyl]diazenyl]-5-methylphenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid
SYSTEMATIC NAME: (3Z)-3-[[4-[4-[[2,4-bis(azanyl)-3-[[4-[(4-ethoxyphenyl)amino]-3-sulfo-phenyl]diazenyl]-5-methyl-phenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
MOLECULAR FORMULA: C40H35N9O7S
MOLECULAR WEIGHT: 785.827
SMILES: CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)N=NC3=C(C(=CC(=C3N)N=NC4=CC=C(C=C4)C5=CC=C(C=C5)N/N=C\6/C=CC(=O)C(=C6)C(=O)O)C)N)S(=O)(=O)O
Structure:
CAS RN: 7401-45-8
CAS Name: (4Z)-3-oxo-4-[[4-[2-[2-[4-[(2Z)-2-(2-oxo-6,8-disulfo-1-naphthalenylidene)hydrazinyl]phenoxy]ethoxy]ethoxy]phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
OPENEYE Name: (4Z)-3-oxo-4-[[4-[2-[2-[4-[(2Z)-2-(2-oxo-6,8-disulfo-1-naphthylidene)hydrazino]phenoxy]ethoxy]ethoxy]phenyl]hydrazono]naphthalene-2,7-disulfonic acid
IUPAC Name: (4Z)-3-oxo-4-[[4-[2-[2-[4-[(2Z)-2-(2-oxo-6,8-disulfonaphthalen-1-ylidene)hydrazinyl]phenoxy]ethoxy]ethoxy]phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (4Z)-3-oxidanylidene-4-[[4-[2-[2-[4-[(2Z)-2-(2-oxidanylidene-6,8-disulfo-naphthalen-1-ylidene)hydrazinyl]phenoxy]ethoxy]ethoxy]phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C36H30N4O17S4
MOLECULAR WEIGHT: 918.9
SMILES: C1=CC(=CC=C1N/N=C\2/C3=C(C=C(C=C3)S(=O)(=O)O)C=C(C2=O)S(=O)(=O)O)OCCOCCOC4=CC=C(C=C4)N/N=C/5\C(=O)C=CC6=CC(=CC(=C65)S(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 6949-11-7
CAS Name: (8Z)-8-[[4-[[4-[(6,8-disulfo-2-naphthalenyl)azo]anilino]-oxomethyl]phenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid
OPENEYE Name: (8Z)-8-[[4-[[4-[(6,8-disulfo-2-naphthyl)azo]phenyl]carbamoyl]phenyl]hydrazono]-7-oxo-naphthalene-1,3-disulfonic acid
IUPAC Name: (8Z)-8-[[4-[[4-[(6,8-disulfonaphthalen-2-yl)diazenyl]phenyl]carbamoyl]phenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid
SYSTEMATIC NAME: (8Z)-8-[[4-[[4-[(6,8-disulfonaphthalen-2-yl)diazenyl]phenyl]carbamoyl]phenyl]hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonic acid
MOLECULAR FORMULA: C33H23N5O14S4
MOLECULAR WEIGHT: 841.82082
SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N=NC3=CC4=C(C=C(C=C4C=C3)S(=O)(=O)O)S(=O)(=O)O)N/N=C/5\C(=O)C=CC6=CC(=CC(=C65)S(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 7401-69-6
CAS Name: (8Z)-7-oxo-8-[[4-(4-sulfophenyl)azophenyl]hydrazinylidene]naphthalene-1,3-disulfonic acid
OPENEYE Name: (8Z)-7-oxo-8-[[4-(4-sulfophenyl)azophenyl]hydrazono]naphthalene-1,3-disulfonic acid
IUPAC Name: (8Z)-7-oxo-8-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-1,3-disulfonic acid
SYSTEMATIC NAME: (8Z)-7-oxidanylidene-8-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-1,3-disulfonic acid
MOLECULAR FORMULA: C22H16N4O10S3
MOLECULAR WEIGHT: 592.57824
SMILES: C1=CC(=CC=C1N/N=C/2\C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)O)S(=O)(=O)O)N=NC4=CC=C(C=C4)S(=O)(=O)O
Structure:
CAS RN: 7255-74-5
CAS Name: [2-[(2E)-2-[(4-methoxy-3-sulfophenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylammonium
OPENEYE Name: [2-[(2E)-2-[(4-methoxy-3-sulfo-phenyl)methylene]hydrazino]-2-oxo-ethyl]-trimethyl-ammonium
IUPAC Name: [2-[(2E)-2-[(4-methoxy-3-sulfophenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium
SYSTEMATIC NAME: [2-[(2E)-2-[(4-methoxy-3-sulfo-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-trimethyl-azanium
MOLECULAR FORMULA: C13H20N3O5S+
MOLECULAR WEIGHT: 330.38
SMILES: C[N+](C)(C)CC(=O)N/N=C/C1=CC(=C(C=C1)OC)S(=O)(=O)O
Structure:
CAS RN: 7148-65-4
CAS Name: trimethyl-[2-oxo-2-[(2E)-2-[(3-sulfophenyl)methylidene]hydrazinyl]ethyl]ammonium
OPENEYE Name: trimethyl-[2-oxo-2-[(2E)-2-[(3-sulfophenyl)methylene]hydrazino]ethyl]ammonium
IUPAC Name: trimethyl-[2-oxo-2-[(2E)-2-[(3-sulfophenyl)methylidene]hydrazinyl]ethyl]azanium
SYSTEMATIC NAME: trimethyl-[2-oxidanylidene-2-[(2E)-2-[(3-sulfophenyl)methylidene]hydrazinyl]ethyl]azanium
MOLECULAR FORMULA: C12H18N3O4S+
MOLECULAR WEIGHT: 300.35402
SMILES: C[N+](C)(C)CC(=O)N/N=C/C1=CC(=CC=C1)S(=O)(=O)O
Structure:
CAS RN: 7148-64-3
CAS Name: trimethyl-[2-oxo-2-[(2E)-2-[(2-sulfophenyl)methylidene]hydrazinyl]ethyl]ammonium
OPENEYE Name: trimethyl-[2-oxo-2-[(2E)-2-[(2-sulfophenyl)methylene]hydrazino]ethyl]ammonium
IUPAC Name: trimethyl-[2-oxo-2-[(2E)-2-[(2-sulfophenyl)methylidene]hydrazinyl]ethyl]azanium
SYSTEMATIC NAME: trimethyl-[2-oxidanylidene-2-[(2E)-2-[(2-sulfophenyl)methylidene]hydrazinyl]ethyl]azanium
MOLECULAR FORMULA: C12H18N3O4S+
MOLECULAR WEIGHT: 300.35402
SMILES: C[N+](C)(C)CC(=O)N/N=C/C1=CC=CC=C1S(=O)(=O)O
Structure:
CAS RN: 6621-61-0
CAS Name: (8Z)-7-oxo-8-[[4-(4-sulfophenyl)azophenyl]hydrazinylidene]-2-naphthalenesulfonic acid
OPENEYE Name: (8Z)-7-oxo-8-[[4-(4-sulfophenyl)azophenyl]hydrazono]naphthalene-2-sulfonic acid
IUPAC Name: (8Z)-7-oxo-8-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonic acid
SYSTEMATIC NAME: (8Z)-7-oxidanylidene-8-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C22H16N4O7S2
MOLECULAR WEIGHT: 512.51504
SMILES: C1=CC(=CC\2=C1C=CC(=O)/C2=N\NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)S(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 6340-65-4
CAS Name: acetic acid [(6E,7E)-2,3,4,5-tetraacetyloxy-6,7-bis(phenylhydrazinylidene)heptyl] ester
OPENEYE Name: [(6E,7E)-2,3,4,5-tetraacetoxy-6,7-bis(phenylhydrazono)heptyl] acetate
IUPAC Name: [(6E,7E)-2,3,4,5-tetraacetyloxy-6,7-bis(phenylhydrazinylidene)heptyl] acetate
SYSTEMATIC NAME: [(6E,7E)-2,3,4,5-tetraacetyloxy-6,7-bis(phenylhydrazinylidene)heptyl] ethanoate
MOLECULAR FORMULA: C29H34N4O10
MOLECULAR WEIGHT: 598.60106
SMILES: CC(=O)OCC(C(C(C(/C(=N/NC1=CC=CC=C1)/C=N/NC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
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