CAS RN: 100871-36-1
CAS Name: 2-[(E)-(4-phenoxyphenyl)methylideneamino]guanidine
OPENEYE Name: 2-[(E)-(4-phenoxyphenyl)methyleneamino]guanidine
IUPAC Name: 2-[(E)-(4-phenoxyphenyl)methylideneamino]guanidine
SYSTEMATIC NAME: 2-[(E)-(4-phenoxyphenyl)methylideneamino]guanidine
MOLECULAR FORMULA: C14H14N4O
MOLECULAR WEIGHT: 254.28716
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=N/N=C(N)N
Structure:
CAS RN: 100325-82-4
CAS Name: N-[5-(4-phenoxyphenoxy)pentoxy]-1-propanimine
OPENEYE Name: N-[5-(4-phenoxyphenoxy)pentoxy]propan-1-imine
IUPAC Name: N-[5-(4-phenoxyphenoxy)pentoxy]propan-1-imine
SYSTEMATIC NAME: N-[5-(4-phenoxyphenoxy)pentoxy]propan-1-imine
MOLECULAR FORMULA: C20H25NO3
MOLECULAR WEIGHT: 327.4174
SMILES: CC/C=N/OCCCCCOC1=CC=C(C=C1)OC2=CC=CC=C2
Structure:
CAS RN: 100325-81-3
CAS Name: N-[2-(4-phenoxyphenoxy)ethoxy]-1-pentanimine
OPENEYE Name: N-[2-(4-phenoxyphenoxy)ethoxy]pentan-1-imine
IUPAC Name: N-[2-(4-phenoxyphenoxy)ethoxy]pentan-1-imine
SYSTEMATIC NAME: N-[2-(4-phenoxyphenoxy)ethoxy]pentan-1-imine
MOLECULAR FORMULA: C19H23NO3
MOLECULAR WEIGHT: 313.39082
SMILES: CCCC/C=N/OCCOC1=CC=C(C=C1)OC2=CC=CC=C2
Structure:
CAS RN: 92517-40-3
CAS Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-[(2-methyl-3-phenylphenyl)methoxy]methanimine
OPENEYE Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-[(2-methyl-3-phenyl-phenyl)methoxy]methanimine
IUPAC Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-[(2-methyl-3-phenylphenyl)methoxy]methanimine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-1-cyclopropyl-N-[(2-methyl-3-phenyl-phenyl)methoxy]methanimine
MOLECULAR FORMULA: C24H22ClNO
MOLECULAR WEIGHT: 375.89058
SMILES: CC1=C(C=CC=C1CO/N=C(/C2CC2)\C3=CC=C(C=C3)Cl)C4=CC=CC=C4
Structure:
CAS RN: 126187-18-6
CAS Name: zinc; 1-(2,4-dichlorophenyl)-N-methoxy-2-(3-pyridinyl)ethanimine; manganese(2+); N-[2-[[sulfanylidene(sulfido)methyl]amino]ethyl]carbamodithioate
OPENEYE Name: manganous; zinc; 1-(2,4-dichlorophenyl)-N-methoxy-2-(3-pyridyl)ethanimine; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate
IUPAC Name: zinc; 1-(2,4-dichlorophenyl)-N-methoxy-2-pyridin-3-ylethanimine; manganese(2+); N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate
SYSTEMATIC NAME: zinc; 1-(2,4-dichlorophenyl)-N-methoxy-2-pyridin-3-yl-ethanimine; manganese(2+); N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
MOLECULAR FORMULA: C22H24Cl2MnN6OS8Zn
MOLECULAR WEIGHT: 836.238609
SMILES: CO/N=C(/CC1=CN=CC=C1)\C2=C(C=C(C=C2)Cl)Cl.C(CNC(=S)[S-])NC(=S)[S-].C(CNC(=S)[S-])NC(=S)[S-].[Mn+2].[Zn+2]
Structure:
CAS RN: 125736-32-5
CAS Name: 1-[(6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]-N-methoxymethanimine; (E)-2-butenedioic acid
OPENEYE Name: 1-[(6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]-N-methoxy-methanimine; fumaric acid
IUPAC Name: 1-[(6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]-N-methoxymethanimine; (E)-but-2-enedioic acid
SYSTEMATIC NAME: 1-[(6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]-N-methoxy-methanimine; (E)-but-2-enedioic acid
MOLECULAR FORMULA: C14H20N2O5
MOLECULAR WEIGHT: 296.319
SMILES: CO/N=C/C1=CCCC2CC[C@H]1N2.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 125417-65-4
CAS Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2,5-dioxo-1-imidazolidinyl]-2-oxanyl]methyl ester
OPENEYE Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[3-[(E)-(5-nitro-2-furyl)methyleneamino]-2,5-dioxo-imidazolidin-1-yl]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2,5-dioxoimidazolidin-1-yl]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2,5-bis(oxidanylidene)imidazolidin-1-yl]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C22H24N4O14
MOLECULAR WEIGHT: 568.44436
SMILES: CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)N2C(=O)CN(C2=O)/N=C/C3=CC=C(O3)[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 125110-14-7
CAS Name: (6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-(carboxymethoxyimino)-1-oxoethyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid trihydrate
OPENEYE Name: (6R,7R)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid trihydrate
IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid trihydrate
SYSTEMATIC NAME: (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-hydroxy-2-oxoethyloxyimino)ethanoyl]amino]-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid trihydrate
MOLECULAR FORMULA: C16H21N5O10S2
MOLECULAR WEIGHT: 507.49544
SMILES: C=CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N/OCC(=O)O)/C3=CSC(=N3)N)SC1)C(=O)O.O.O.O
Structure:
CAS RN: 121307-78-6
CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-1-phthalazinamine
OPENEYE Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-4-methyl-phthalazin-1-amine
IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methylphthalazin-1-amine
SYSTEMATIC NAME: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-phthalazin-1-amine
MOLECULAR FORMULA: C17H16N4O
MOLECULAR WEIGHT: 292.33514
SMILES: CC1=NN=C(C2=CC=CC=C12)N/N=C/C3=CC=C(C=C3)OC
Structure:
CAS RN: 120905-00-2
CAS Name: (6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-[[[(6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyldisulfanyl]methyl]-8-oxo-5-thia-1-azabic
OPENEYE Name: (6R,7R)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[[[(6R,7R)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyldisulfanyl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2
IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[[(6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyldisulfanyl]methyl]-8-oxo-5-thia-1-azabic
SYSTEMATIC NAME: (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[[[(6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-carboxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyldisulfanyl]methyl]-8-o
MOLECULAR FORMULA: C28H28N10O10S6
MOLECULAR WEIGHT: 856.97292
SMILES: CO/N=C(/C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSSCC3=C(N4C(=O)[C@H]([C@H]4SC3)NC(=O)/C(=N/OC)/C5=CSC(=N5)N)C(=O)O)\C6=CSC(=N6)N
Structure:
CAS RN: 51584-30-6
CAS Name: [tert-butyl-(methylthio)phosphoryl]benzene
OPENEYE Name: [tert-butyl(methylsulfanyl)phosphoryl]benzene
IUPAC Name: [tert-butyl(methylsulfanyl)phosphoryl]benzene
SYSTEMATIC NAME: [tert-butyl(methylsulfanyl)phosphoryl]benzene
MOLECULAR FORMULA: C11H17OPS
MOLECULAR WEIGHT: 228.290841
SMILES: CC(C)(C)[P@](=O)(C1=CC=CC=C1)SC
Structure:
CAS RN: 51584-29-3
CAS Name: [tert-butyl-(methylthio)phosphoryl]benzene
OPENEYE Name: [tert-butyl(methylsulfanyl)phosphoryl]benzene
IUPAC Name: [tert-butyl(methylsulfanyl)phosphoryl]benzene
SYSTEMATIC NAME: [tert-butyl(methylsulfanyl)phosphoryl]benzene
MOLECULAR FORMULA: C11H17OPS
MOLECULAR WEIGHT: 228.290841
SMILES: CC(C)(C)[P@@](=O)(C1=CC=CC=C1)SC
Structure:
CAS RN: 25348-91-8
CAS Name: (E)-[(2,6-dimethylphenyl)hydrazinylidene]methanesulfonic acid
OPENEYE Name: (E)-[(2,6-dimethylphenyl)hydrazono]methanesulfonic acid
IUPAC Name: (E)-[(2,6-dimethylphenyl)hydrazinylidene]methanesulfonic acid
SYSTEMATIC NAME: (E)-[(2,6-dimethylphenyl)hydrazinylidene]methanesulfonic acid
MOLECULAR FORMULA: C9H12N2O3S
MOLECULAR WEIGHT: 228.26818
SMILES: CC1=C(C(=CC=C1)C)N/N=C/S(=O)(=O)O
Structure:
CAS RN: 25343-54-8
CAS Name: (E)-[(2,6-diethylphenyl)hydrazinylidene]methanesulfonic acid
OPENEYE Name: (E)-[(2,6-diethylphenyl)hydrazono]methanesulfonic acid
IUPAC Name: (E)-[(2,6-diethylphenyl)hydrazinylidene]methanesulfonic acid
SYSTEMATIC NAME: (E)-[(2,6-diethylphenyl)hydrazinylidene]methanesulfonic acid
MOLECULAR FORMULA: C11H16N2O3S
MOLECULAR WEIGHT: 256.32134
SMILES: CCC1=C(C(=CC=C1)CC)N/N=C/S(=O)(=O)O
Structure:
CAS RN: 24793-31-5
CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N'-hydroxyethanimidamide
OPENEYE Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-hydroxy-acetamidine
IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-hydroxyethanimidamide
SYSTEMATIC NAME: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-oxidanyl-ethanimidamide
MOLECULAR FORMULA: C9H9N3OS2
MOLECULAR WEIGHT: 239.31726
SMILES: C1=CC=C2C(=C1)N=C(S2)SC/C(=N/O)/N
Structure:
CAS RN: 134867-98-4
CAS Name: acetic acid; 2-[(Z)-[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]guanidine
OPENEYE Name: acetic acid; 2-[(Z)-[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]guanidine
IUPAC Name: acetic acid; 2-[(Z)-[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]guanidine
SYSTEMATIC NAME: 2-[(Z)-[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]amino]guanidine; ethanoic acid
MOLECULAR FORMULA: C16H18ClN5O2
MOLECULAR WEIGHT: 347.79942
SMILES: CC(=O)O.C1=CC=C(C=C1)/C(=N/N=C(N)N)/C2=C(C=CC(=C2)Cl)N
Structure:
CAS RN: 98992-39-3
CAS Name: N-tert-butylcarbamic acid [(E)-(3-phenoxyphenyl)methylideneamino] ester
OPENEYE Name: [(E)-(3-phenoxyphenyl)methyleneamino] N-tert-butylcarbamate
IUPAC Name: [(E)-(3-phenoxyphenyl)methylideneamino] N-tert-butylcarbamate
SYSTEMATIC NAME: [(E)-(3-phenoxyphenyl)methylideneamino] N-tert-butylcarbamate
MOLECULAR FORMULA: C18H20N2O3
MOLECULAR WEIGHT: 312.363
SMILES: CC(C)(C)NC(=O)O/N=C/C1=CC(=CC=C1)OC2=CC=CC=C2
Structure:
CAS RN: 97639-22-0
CAS Name: (2Z)-2-(1-naphthalenyl)-2-(2-prop-2-enoxyethoxyimino)acetonitrile
OPENEYE Name: (1Z)-N-(2-allyloxyethoxy)naphthalene-1-carboximidoyl cyanide
IUPAC Name: (1Z)-N-(2-prop-2-enoxyethoxy)naphthalene-1-carboximidoyl cyanide
SYSTEMATIC NAME: (2Z)-2-naphthalen-1-yl-2-(2-prop-2-enoxyethoxyimino)ethanenitrile
MOLECULAR FORMULA: C17H16N2O2
MOLECULAR WEIGHT: 280.32114
SMILES: C=CCOCCO/N=C(\C#N)/C1=CC=CC2=CC=CC=C21
Structure:
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