CAS RN: 32403-24-0
CAS Name: 1-(1-adamantyl)-3-[(E)-2-(phenylmethylene)heptylideneamino]thiourea
OPENEYE Name: 1-(1-adamantyl)-3-[(E)-2-benzylideneheptylideneamino]thiourea
IUPAC Name: 1-(1-adamantyl)-3-[(E)-2-benzylideneheptylideneamino]thiourea
SYSTEMATIC NAME: 1-(1-adamantyl)-3-[(E)-2-(phenylmethylidene)heptylideneamino]thiourea
MOLECULAR FORMULA: C25H35N3S
MOLECULAR WEIGHT: 409.6305
SMILES: CCCCCC(=CC1=CC=CC=C1)/C=N/NC(=S)NC23CC4CC(C2)CC(C4)C3
Structure:
CAS RN: 5934-40-7
CAS Name: (4E,5E)-4,5-bis(phenylhydrazinylidene)pentane-1,2,3-triol
OPENEYE Name: (4E,5E)-4,5-bis(phenylhydrazono)pentane-1,2,3-triol
IUPAC Name: (4E,5E)-4,5-bis(phenylhydrazinylidene)pentane-1,2,3-triol
SYSTEMATIC NAME: (4E,5E)-4,5-bis(phenylhydrazinylidene)pentane-1,2,3-triol
MOLECULAR FORMULA: C17H20N4O3
MOLECULAR WEIGHT: 328.3657
SMILES: C1=CC=C(C=C1)N/N=C/C(=N\NC2=CC=CC=C2)/C(C(CO)O)O
Structure:
CAS RN: 54027-04-2
CAS Name: (6E)-5,6-bis[(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4-tetrol
OPENEYE Name: (6E)-5,6-bis[(2,4-dinitrophenyl)hydrazono]hexane-1,2,3,4-tetrol
IUPAC Name: (6E)-5,6-bis[(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4-tetrol
SYSTEMATIC NAME: (6E)-5,6-bis[(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4-tetrol
MOLECULAR FORMULA: C18H18N8O12
MOLECULAR WEIGHT: 538.38192
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N/N=C/C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(C(C(CO)O)O)O
Structure:
CAS RN: 23103-30-2
CAS Name: (6E)-5,6-bis[(4-nitrophenyl)hydrazinylidene]hexane-1,2,3,4-tetrol
OPENEYE Name: (6E)-5,6-bis[(4-nitrophenyl)hydrazono]hexane-1,2,3,4-tetrol
IUPAC Name: (6E)-5,6-bis[(4-nitrophenyl)hydrazinylidene]hexane-1,2,3,4-tetrol
SYSTEMATIC NAME: (6E)-5,6-bis[(4-nitrophenyl)hydrazinylidene]hexane-1,2,3,4-tetrol
MOLECULAR FORMULA: C18H20N6O8
MOLECULAR WEIGHT: 448.3868
SMILES: C1=CC(=CC=C1N/N=C/C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C(C(C(CO)O)O)O)[N+](=O)[O-]
Structure:
CAS RN: 4500-17-8
CAS Name: 2,2-dimethyl-1-cyclohexanone oxime
OPENEYE Name: 2,2-dimethylcyclohexanone oxime
IUPAC Name: (NE)-N-(2,2-dimethylcyclohexylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(2,2-dimethylcyclohexylidene)hydroxylamine
MOLECULAR FORMULA: C8H15NO
MOLECULAR WEIGHT: 141.2108
SMILES: CC\1(CCCC/C1=N\O)C
Structure:
CAS RN: 42135-96-6
CAS Name: [(E)-[(2E)-2-(carbamothioylhydrazinylidene)-1-acenaphthylenylidene]amino]thiourea
OPENEYE Name: [(E)-[(2E)-2-(carbamothioylhydrazono)acenaphthylen-1-ylidene]amino]thiourea
IUPAC Name: [(E)-[(2E)-2-(carbamothioylhydrazinylidene)acenaphthylen-1-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(E)-[(2E)-2-(carbamothioylhydrazinylidene)acenaphthylen-1-ylidene]amino]thiourea
MOLECULAR FORMULA: C14H12N6S2
MOLECULAR WEIGHT: 328.41528
SMILES: C1=CC2=C3C(=CC=C2)/C(=N\NC(=S)N)/C(=N/NC(=S)N)/C3=C1
Structure:
CAS RN: 14611-34-8
CAS Name: 5-[[(E)-amino(phenylmethoxycarbonylimino)methyl]-phenylmethoxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoic acid
OPENEYE Name: 2-(benzyloxycarbonylamino)-5-[benzyloxycarbonyl-[(E)-N'-benzyloxycarbonylcarbamimidoyl]amino]pentanoic acid
IUPAC Name: 2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid
SYSTEMATIC NAME: 2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid
MOLECULAR FORMULA: C30H32N4O8
MOLECULAR WEIGHT: 576.59708
SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN(/C(=N/C(=O)OCC2=CC=CC=C2)/N)C(=O)OCC3=CC=CC=C3)C(=O)O
Structure:
CAS RN: 52795-86-5
CAS Name: 5-[[(E)-amino(phenylmethoxycarbonylimino)methyl]-phenylmethoxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoic acid
OPENEYE Name: 2-(benzyloxycarbonylamino)-5-[benzyloxycarbonyl-[(E)-N'-benzyloxycarbonylcarbamimidoyl]amino]pentanoic acid
IUPAC Name: 2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid
SYSTEMATIC NAME: 2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid
MOLECULAR FORMULA: C30H32N4O8
MOLECULAR WEIGHT: 576.59708
SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN(/C(=N/C(=O)OCC2=CC=CC=C2)/N)C(=O)OCC3=CC=CC=C3)C(=O)O
Structure:
CAS RN: 91307-59-4
CAS Name: 5-[[(E)-amino(phenylmethoxycarbonylimino)methyl]-phenylmethoxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoic acid
OPENEYE Name: 2-(benzyloxycarbonylamino)-5-[benzyloxycarbonyl-[(E)-N'-benzyloxycarbonylcarbamimidoyl]amino]pentanoic acid
IUPAC Name: 2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid
SYSTEMATIC NAME: 2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid
MOLECULAR FORMULA: C30H32N4O8
MOLECULAR WEIGHT: 576.59708
SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN(/C(=N/C(=O)OCC2=CC=CC=C2)/N)C(=O)OCC3=CC=CC=C3)C(=O)O
Structure:
CAS RN: 67457-39-0
CAS Name: (3Z)-3-[(Z)-(3-hydroxy-1,3,3-triphenylpropylidene)hydrazinylidene]-1,1,3-triphenyl-1-propanol
OPENEYE Name: (3Z)-3-[(Z)-(3-hydroxy-1,3,3-triphenyl-propylidene)hydrazono]-1,1,3-triphenyl-propan-1-ol
IUPAC Name: (3Z)-3-[(Z)-(3-hydroxy-1,3,3-triphenylpropylidene)hydrazinylidene]-1,1,3-triphenylpropan-1-ol
SYSTEMATIC NAME: (3Z)-3-[(Z)-(3-oxidanyl-1,3,3-triphenyl-propylidene)hydrazinylidene]-1,1,3-triphenyl-propan-1-ol
MOLECULAR FORMULA: C42H36N2O2
MOLECULAR WEIGHT: 600.74744
SMILES: C1=CC=C(C=C1)/C(=N\N=C(/C2=CC=CC=C2)\CC(O)(C3=CC=CC=C3)C4=CC=CC=C4)/CC(O)(C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 62158-61-6
CAS Name: 4-[(E)-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazinylidene]methyl]benzoic acid
OPENEYE Name: 4-[(E)-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylhydrazono]methyl]benzoic acid
IUPAC Name: 4-[(E)-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]methyl]benzoic acid
SYSTEMATIC NAME: 4-[(E)-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]methyl]benzoic acid
MOLECULAR FORMULA: C15H12N2O3
MOLECULAR WEIGHT: 268.26738
SMILES: C1=CC(=CN/N=C/C2=CC=C(C=C2)C(=O)O)C(=O)C=C1
Structure:
CAS RN: 62041-97-8
CAS Name: 6-[[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C14H11N3O3
MOLECULAR WEIGHT: 269.25544
SMILES: C1=CC(=CN/N=C/C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C=C1
Structure:
CAS RN: 59216-24-9
CAS Name: 6-[[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[[(2E)-2-[(4-bromophenyl)methylene]hydrazino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C14H11BrN2O
MOLECULAR WEIGHT: 303.15394
SMILES: C1=CC(=CN/N=C/C2=CC=C(C=C2)Br)C(=O)C=C1
Structure:
CAS RN: 32403-23-9
CAS Name: 1-(1-adamantyl)-3-[(E)-(2-methyl-3-phenylprop-2-enylidene)amino]thiourea
OPENEYE Name: 1-(1-adamantyl)-3-[(E)-(2-methyl-3-phenyl-prop-2-enylidene)amino]thiourea
IUPAC Name: 1-(1-adamantyl)-3-[(E)-(2-methyl-3-phenylprop-2-enylidene)amino]thiourea
SYSTEMATIC NAME: 1-(1-adamantyl)-3-[(E)-(2-methyl-3-phenyl-prop-2-enylidene)amino]thiourea
MOLECULAR FORMULA: C21H27N3S
MOLECULAR WEIGHT: 353.52418
SMILES: CC(=CC1=CC=CC=C1)/C=N/NC(=S)NC23CC4CC(C2)CC(C4)C3
Structure:
CAS RN: 74114-74-2
CAS Name: N-[(E)-2-furanylmethylideneamino]-1-(4-nitrophenyl)methanimine
OPENEYE Name: N-[(E)-2-furylmethyleneamino]-1-(4-nitrophenyl)methanimine
IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-1-(4-nitrophenyl)methanimine
SYSTEMATIC NAME: N-[(E)-furan-2-ylmethylideneamino]-1-(4-nitrophenyl)methanimine
MOLECULAR FORMULA: C12H9N3O3
MOLECULAR WEIGHT: 243.21816
SMILES: C1=COC(=C1)/C=N/N=CC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 46056-39-7
CAS Name: [(E)-6-bicyclo[3.2.0]heptanylideneamino]urea
OPENEYE Name: [(E)-6-bicyclo[3.2.0]heptanylideneamino]urea
IUPAC Name: [(E)-6-bicyclo[3.2.0]heptanylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-6-bicyclo[3.2.0]heptanylideneamino]urea
MOLECULAR FORMULA: C8H13N3O
MOLECULAR WEIGHT: 167.20832
SMILES: C1CC2C/C(=N\NC(=O)N)/C2C1
Structure:
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