CAS RN: 14722-82-8
CAS Name: (2E)-N-(2-chlorophenyl)-2-hydroxyiminoacetamide
OPENEYE Name: (2E)-N-(2-chlorophenyl)-2-hydroxyimino-acetamide
IUPAC Name: (2E)-N-(2-chlorophenyl)-2-hydroxyiminoacetamide
SYSTEMATIC NAME: (2E)-N-(2-chlorophenyl)-2-hydroxyimino-ethanamide
MOLECULAR FORMULA: C8H7ClN2O2
MOLECULAR WEIGHT: 198.60638
SMILES: C1=CC=C(C(=C1)NC(=O)/C=N/O)Cl
Structure:
CAS RN: 10444-59-4
CAS Name: N-[(E)-(phenylmethylene)amino]-2H-tetrazol-5-amine
OPENEYE Name: N-[(E)-benzylideneamino]-2H-tetrazol-5-amine
IUPAC Name: N-[(E)-benzylideneamino]-2H-tetrazol-5-amine
SYSTEMATIC NAME: N-[(E)-(phenylmethylidene)amino]-2H-1,2,3,4-tetrazol-5-amine
MOLECULAR FORMULA: C8H8N6
MOLECULAR WEIGHT: 188.18932
SMILES: C1=CC=C(C=C1)/C=N/NC2=NNN=N2
Structure:
CAS RN: 7207-51-4
CAS Name: 4-octanone oxime
OPENEYE Name: octan-4-one oxime
IUPAC Name: (NE)-N-octan-4-ylidenehydroxylamine
SYSTEMATIC NAME: (NE)-N-octan-4-ylidenehydroxylamine
MOLECULAR FORMULA: C8H17NO
MOLECULAR WEIGHT: 143.22668
SMILES: CCCC/C(=N/O)/CCC
Structure:
CAS RN: 7207-50-3
CAS Name: 3-octanone oxime
OPENEYE Name: octan-3-one oxime
IUPAC Name: (NE)-N-octan-3-ylidenehydroxylamine
SYSTEMATIC NAME: (NE)-N-octan-3-ylidenehydroxylamine
MOLECULAR FORMULA: C8H17NO
MOLECULAR WEIGHT: 143.22668
SMILES: CCCCC/C(=N/O)/CC
Structure:
CAS RN: 4806-74-0
CAS Name: 2-chloro-1-cyclododecanone oxime
OPENEYE Name: 2-chlorocyclododecanone oxime
IUPAC Name: (NE)-N-(2-chlorocyclododecylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(2-chloranylcyclododecylidene)hydroxylamine
MOLECULAR FORMULA: C12H22ClNO
MOLECULAR WEIGHT: 231.76218
SMILES: C1CCCCC/C(=N\O)/C(CCCC1)Cl
Structure:
CAS RN: 4312-01-0
CAS Name: 2,2-diphenyl-1,3,2-dithiastannolane
OPENEYE Name: 2,2-diphenyl-1,3,2-dithiastannolane
IUPAC Name: 2,2-diphenyl-1,3,2-dithiastannolane
SYSTEMATIC NAME: 2,2-diphenyl-1,3,2-dithiastannolane
MOLECULAR FORMULA: C14H14S2Sn
MOLECULAR WEIGHT: 365.10096
SMILES: C1CS[Sn](S1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 88135-00-6
CAS Name: 1-(tert-butylamino)-3-[(E)-(3,3,5-trimethylcyclohexylidene)amino]oxy-2-propanol
OPENEYE Name: 1-(tert-butylamino)-3-[(E)-(3,3,5-trimethylcyclohexylidene)amino]oxy-propan-2-ol
IUPAC Name: 1-(tert-butylamino)-3-[(E)-(3,3,5-trimethylcyclohexylidene)amino]oxypropan-2-ol
SYSTEMATIC NAME: 1-(tert-butylamino)-3-[(E)-(3,3,5-trimethylcyclohexylidene)amino]oxy-propan-2-ol
MOLECULAR FORMULA: C16H32N2O2
MOLECULAR WEIGHT: 284.43748
SMILES: CC1C/C(=N\OCC(CNC(C)(C)C)O)/CC(C1)(C)C
Structure:
CAS RN: 88001-59-6
CAS Name: (E)-N-[(2S)-1-hydroxy-3-[(R)-(octylthio)methylsulfinyl]propan-2-yl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-propenamide
OPENEYE Name: (E)-N-[(1S)-1-(hydroxymethyl)-2-[(R)-octylsulfanylmethylsulfinyl]ethyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide
IUPAC Name: (E)-N-[(2S)-1-hydroxy-3-[(R)-octylsulfanylmethylsulfinyl]propan-2-yl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(2S)-1-[(R)-octylsulfanylmethylsulfinyl]-3-oxidanyl-propan-2-yl]prop-2-enamide
MOLECULAR FORMULA: C20H33N3O5S2
MOLECULAR WEIGHT: 459.62312
SMILES: CCCCCCCCSC[S@](=O)C[C@H](CO)NC(=O)/C=C/C1=C(NC(=O)NC1=O)C
Structure:
CAS RN: 87764-57-6
CAS Name: (NE)-N-[4-(9-acridinylimino)-3-methoxy-1-cyclohexa-2,5-dienylidene]methanesulfonamide
OPENEYE Name: (NE)-N-(4-acridin-9-ylimino-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methanesulfonamide
IUPAC Name: (NE)-N-(4-acridin-9-ylimino-3-methoxycyclohexa-2,5-dien-1-ylidene)methanesulfonamide
SYSTEMATIC NAME: (NE)-N-(4-acridin-9-ylimino-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methanesulfonamide
MOLECULAR FORMULA: C21H17N3O3S
MOLECULAR WEIGHT: 391.44298
SMILES: COC1=C/C(=N/S(=O)(=O)C)/C=CC1=NC2=C3C=CC=CC3=NC4=CC=CC=C42
Structure:
CAS RN: 87555-28-0
CAS Name: 2-[(E)-1-[3,5-bis[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]ethylideneamino]guanidine
OPENEYE Name: 2-[(E)-1-[3,5-bis[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]ethylideneamino]guanidine
IUPAC Name: 2-[(E)-1-[3,5-bis[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]ethylideneamino]guanidine
SYSTEMATIC NAME: 2-[(E)-1-[3,5-bis[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]ethylideneamino]guanidine
MOLECULAR FORMULA: C15H24N12
MOLECULAR WEIGHT: 372.43146
SMILES: C/C(=N\N=C(N)N)/C1=CC(=CC(=C1)/C(=N/N=C(N)N)/C)/C(=N/N=C(N)N)/C
Structure:
CAS RN: 1885-34-3
CAS Name: N'-anilino-N-phenyliminomethanimidamide
OPENEYE Name: N'-anilino-N-phenylimino-formamidine
IUPAC Name: N'-anilino-N-phenyliminomethanimidamide
SYSTEMATIC NAME: N'-phenylazanyl-N-phenylimino-methanimidamide
MOLECULAR FORMULA: C13H12N4
MOLECULAR WEIGHT: 224.26118
SMILES: C1=CC=C(C=C1)N/N=C\N=NC2=CC=CC=C2
Structure:
CAS RN: 1823-44-5
CAS Name: (6E)-4-methyl-6-(2-thiazolylhydrazinylidene)-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-4-methyl-6-(thiazol-2-ylhydrazono)cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-4-methyl-6-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-4-methyl-6-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C10H9N3OS
MOLECULAR WEIGHT: 219.26296
SMILES: CC1=C/C(=N\NC2=NC=CS2)/C(=O)C=C1
Structure:
CAS RN: 1107-69-3
CAS Name: N-[(E)-[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]propylidene]amino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-[(2E)-2-[(2,4-dinitrophenyl)hydrazono]propylidene]amino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]propylidene]amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]propylidene]amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C15H12N8O8
MOLECULAR WEIGHT: 432.30458
SMILES: C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 1072-55-5
CAS Name: 2,2-dimethyl-1,3,2-dithiastannolane
OPENEYE Name: 2,2-dimethyl-1,3,2-dithiastannolane
IUPAC Name: 2,2-dimethyl-1,3,2-dithiastannolane
SYSTEMATIC NAME: 2,2-dimethyl-1,3,2-dithiastannolane
MOLECULAR FORMULA: C4H10S2Sn
MOLECULAR WEIGHT: 240.9622
SMILES: C[Sn]1(SCCS1)C
Structure:
CAS RN: 637-91-2
CAS Name: (1E)-2,2-dimethylpropanal oxime
OPENEYE Name: (1E)-2,2-dimethylpropanal oxime
IUPAC Name: (NE)-N-(2,2-dimethylpropylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(2,2-dimethylpropylidene)hydroxylamine
MOLECULAR FORMULA: C5H11NO
MOLECULAR WEIGHT: 101.14694
SMILES: CC(C)(C)/C=N/O
Structure:
CAS RN: 622-73-1
CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]aniline
OPENEYE Name: N-[(E)-(4-methoxyphenyl)methyleneamino]aniline
IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]aniline
SYSTEMATIC NAME: N-[(E)-(4-methoxyphenyl)methylideneamino]aniline
MOLECULAR FORMULA: C14H14N2O
MOLECULAR WEIGHT: 226.27376
SMILES: COC1=CC=C(C=C1)/C=N/NC2=CC=CC=C2
Structure:
CAS RN: 583-11-9
CAS Name: N-[(E)-1-phenylethylideneamino]aniline
OPENEYE Name: N-[(E)-1-phenylethylideneamino]aniline
IUPAC Name: N-[(E)-1-phenylethylideneamino]aniline
SYSTEMATIC NAME: N-[(E)-1-phenylethylideneamino]aniline
MOLECULAR FORMULA: C14H14N2
MOLECULAR WEIGHT: 210.27436
SMILES: C/C(=N\NC1=CC=CC=C1)/C2=CC=CC=C2
Structure:
CAS RN: 1152-31-4
CAS Name: (2E)-2-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]pentanedioic acid
OPENEYE Name: (2E)-2-(pyridine-4-carbonylhydrazono)pentanedioic acid
IUPAC Name: (2E)-2-(pyridine-4-carbonylhydrazinylidene)pentanedioic acid
SYSTEMATIC NAME: (2E)-2-(pyridin-4-ylcarbonylhydrazinylidene)pentanedioic acid
MOLECULAR FORMULA: C11H11N3O5
MOLECULAR WEIGHT: 265.22214
SMILES: C1=CN=CC=C1C(=O)N/N=C(\CCC(=O)O)/C(=O)O
Structure:
CAS RN: 87500-74-1
CAS Name: (2S,3S)-2-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(2-carboxypropan-2-yloxyimino)-1-oxoethyl]amino]-3-(sulfoamino)butanoic acid
OPENEYE Name: (2S,3S)-2-[[(2Z)-2-(2-aminothiazol-4-yl)-2-(1-carboxy-1-methyl-ethoxy)imino-acetyl]amino]-3-(sulfoamino)butanoic acid
IUPAC Name: (2S,3S)-2-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-3-(sulfoamino)butanoic acid
SYSTEMATIC NAME: (2S,3S)-2-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-(sulfoamino)butanoic acid
MOLECULAR FORMULA: C13H19N5O9S2
MOLECULAR WEIGHT: 453.44806
SMILES: C[C@@H]([C@@H](C(=O)O)NC(=O)/C(=N\OC(C)(C)C(=O)O)/C1=CSC(=N1)N)NS(=O)(=O)O
Structure:
CAS RN: 87286-08-6
CAS Name: (6S,7S)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-(2-carboxypropan-2-yloxyimino)-1-oxoethyl]amino]-8-oxo-3-[(1-prop-2-enyl-2-pyridin-1-iumyl)sulfinylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
OPENEYE Name: (6S,7S)-3-[(1-allylpyridin-1-ium-2-yl)sulfinylmethyl]-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-(1-carboxy-1-methyl-ethoxy)imino-acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC Name: (6S,7S)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-[(1-prop-2-enylpyridin-1-ium-2-yl)sulfinylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: (6S,7S)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(1-prop-2-enylpyridin-1-ium-2-yl)sulfinylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C25H26N6O8S3
MOLECULAR WEIGHT: 634.70434
SMILES: CC(C)(C(=O)O)O/N=C(\C1=CSC(=N1)N)/C(=O)N[C@@H]2[C@H]3N(C2=O)C(=C(CS3)CS(=O)C4=CC=CC=[N+]4CC=C)C(=O)[O-]
Structure:
CAS RN: 111070-57-6
CAS Name: 1-[(E)-(5-nitro-2-furanyl)methylideneamino]-4,6-diphenyl-2-pyridinone
OPENEYE Name: 1-[(E)-(5-nitro-2-furyl)methyleneamino]-4,6-diphenyl-pyridin-2-one
IUPAC Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4,6-diphenylpyridin-2-one
SYSTEMATIC NAME: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4,6-diphenyl-pyridin-2-one
MOLECULAR FORMULA: C22H15N3O4
MOLECULAR WEIGHT: 385.3722
SMILES: C1=CC=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC=CC=C3)/N=C/C4=CC=C(O4)[N+](=O)[O-]
Structure:
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