CAS RN: 127142-14-7
CAS Name: 1-[[(2-chloroanilino)-sulfanylidenemethyl]amino]-3-[(E)-1-(2-pyridinyl)ethylideneamino]thiourea
OPENEYE Name: 1-(2-chlorophenyl)-3-[[(E)-1-(2-pyridyl)ethylideneamino]carbamothioylamino]thiourea
IUPAC Name: 1-(2-chlorophenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
SYSTEMATIC NAME: 1-(2-chlorophenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
MOLECULAR FORMULA: C15H15ClN6S2
MOLECULAR WEIGHT: 378.9028
SMILES: C/C(=N\NC(=S)NNC(=S)NC1=CC=CC=C1Cl)/C2=CC=CC=N2
Structure:
CAS RN: 96860-23-0
CAS Name: 1,1-dimethyl-3-[[[(2E)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]amino]thiourea
OPENEYE Name: 1,1-dimethyl-3-[[(E)-1-(2-pyridyl)ethylideneamino]carbamothioylamino]thiourea
IUPAC Name: 1,1-dimethyl-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
SYSTEMATIC NAME: 1,1-dimethyl-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
MOLECULAR FORMULA: C11H16N6S2
MOLECULAR WEIGHT: 296.41494
SMILES: C/C(=N\NC(=S)NNC(=S)N(C)C)/C1=CC=CC=N1
Structure:
CAS RN: 75488-63-0
CAS Name: N-[(E)-2-pyridinylmethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide
OPENEYE Name: N-[(E)-2-pyridylmethyleneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide
IUPAC Name: N-[(E)-pyridin-2-ylmethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide
SYSTEMATIC NAME: N-[(E)-pyridin-2-ylmethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide
MOLECULAR FORMULA: C15H20N4S
MOLECULAR WEIGHT: 288.4111
SMILES: C1CC2CCC1CN(C2)C(=S)N/N=C/C3=CC=CC=N3
Structure:
CAS RN: 16553-00-7
CAS Name: N-[(E)-2-pyridinylmethylideneamino]-1-azepanecarbothioamide
OPENEYE Name: N-[(E)-2-pyridylmethyleneamino]azepane-1-carbothioamide
IUPAC Name: N-[(E)-pyridin-2-ylmethylideneamino]azepane-1-carbothioamide
SYSTEMATIC NAME: N-[(E)-pyridin-2-ylmethylideneamino]azepane-1-carbothioamide
MOLECULAR FORMULA: C13H18N4S
MOLECULAR WEIGHT: 262.37382
SMILES: C1CCCN(CC1)C(=S)N/N=C/C2=CC=CC=N2
Structure:
CAS RN: 16552-98-0
CAS Name: 1,1-dimethyl-3-[(E)-2-pyridinylmethylideneamino]thiourea
OPENEYE Name: 1,1-dimethyl-3-[(E)-2-pyridylmethyleneamino]thiourea
IUPAC Name: 1,1-dimethyl-3-[(E)-pyridin-2-ylmethylideneamino]thiourea
SYSTEMATIC NAME: 1,1-dimethyl-3-[(E)-pyridin-2-ylmethylideneamino]thiourea
MOLECULAR FORMULA: C9H12N4S
MOLECULAR WEIGHT: 208.28338
SMILES: CN(C)C(=S)N/N=C/C1=CC=CC=N1
Structure:
CAS RN: 24898-58-6
CAS Name: N-[(E)-1-isoquinolinylmethylideneamino]carbamodithioic acid methyl ester
OPENEYE Name: methyl N-[(E)-1-isoquinolylmethyleneamino]carbamodithioate
IUPAC Name: methyl N-[(E)-isoquinolin-1-ylmethylideneamino]carbamodithioate
SYSTEMATIC NAME: methyl N-[(E)-isoquinolin-1-ylmethylideneamino]carbamodithioate
MOLECULAR FORMULA: C12H11N3S2
MOLECULAR WEIGHT: 261.36584
SMILES: CSC(=S)N/N=C/C1=NC=CC2=CC=CC=C21
Structure:
CAS RN: 15502-76-8
CAS Name: [(E)-1-adamantylmethylideneamino]thiourea
OPENEYE Name: [(E)-1-adamantylmethyleneamino]thiourea
IUPAC Name: [(E)-1-adamantylmethylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-1-adamantylmethylideneamino]thiourea
MOLECULAR FORMULA: C12H19N3S
MOLECULAR WEIGHT: 237.36436
SMILES: C1C2CC3CC1CC(C2)(C3)/C=N/NC(=S)N
Structure:
CAS RN: 74959-64-1
CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylthiourea
OPENEYE Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-3-phenyl-thiourea
IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylthiourea
SYSTEMATIC NAME: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-thiourea
MOLECULAR FORMULA: C15H15N3OS
MOLECULAR WEIGHT: 285.3641
SMILES: COC1=CC=C(C=C1)/C=N/NC(=S)NC2=CC=CC=C2
Structure:
CAS RN: 101077-17-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H18N4S
MOLECULAR WEIGHT: 274.38452
SMILES: C1CC2=CC(=CC3=C2N(C1)CCC3)/C=N/NC(=S)N
Structure:
CAS RN: 102206-47-3
CAS Name: [(E)-[6-[3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propyl]-2-pyridinyl]methylideneamino]thiourea
OPENEYE Name: [(E)-[6-[3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propyl]-2-pyridyl]methyleneamino]thiourea
IUPAC Name: [(E)-[6-[3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propyl]pyridin-2-yl]methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-[6-[3,3,3-tris(fluoranyl)-2-oxidanyl-2-(trifluoromethyl)propyl]pyridin-2-yl]methylideneamino]thiourea
MOLECULAR FORMULA: C11H10F6N4OS
MOLECULAR WEIGHT: 360.278719
SMILES: C1=CC(=NC(=C1)CC(C(F)(F)F)(C(F)(F)F)O)/C=N/NC(=S)N
Structure:
CAS RN: 13349-19-4
CAS Name: [(E)-4-hydroxybutan-2-ylideneamino]thiourea
OPENEYE Name: [(E)-(3-hydroxy-1-methyl-propylidene)amino]thiourea
IUPAC Name: [(E)-4-hydroxybutan-2-ylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-4-oxidanylbutan-2-ylideneamino]thiourea
MOLECULAR FORMULA: C5H11N3OS
MOLECULAR WEIGHT: 161.22534
SMILES: C/C(=N\NC(=S)N)/CCO
Structure:
CAS RN: 7145-43-9
CAS Name: [(E)-2,2,2-trifluoroethylideneamino]thiourea
OPENEYE Name: [(E)-2,2,2-trifluoroethylideneamino]thiourea
IUPAC Name: [(E)-2,2,2-trifluoroethylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-2,2,2-tris(fluoranyl)ethylideneamino]thiourea
MOLECULAR FORMULA: C3H4F3N3S
MOLECULAR WEIGHT: 171.14417
SMILES: C(=N/NC(=S)N)\C(F)(F)F
Structure:
CAS RN: 6622-82-8
CAS Name: 1-(2-methylpropyl)-3-[(E)-pyridin-4-ylmethylideneamino]thiourea
OPENEYE Name: 1-isobutyl-3-[(E)-4-pyridylmethyleneamino]thiourea
IUPAC Name: 1-(2-methylpropyl)-3-[(E)-pyridin-4-ylmethylideneamino]thiourea
SYSTEMATIC NAME: 1-(2-methylpropyl)-3-[(E)-pyridin-4-ylmethylideneamino]thiourea
MOLECULAR FORMULA: C11H16N4S
MOLECULAR WEIGHT: 236.33654
SMILES: CC(C)CNC(=S)N/N=C/C1=CC=NC=C1
Structure:
CAS RN: 86919-59-7
CAS Name: N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]-4-(2-pyridinyl)-1-piperazinecarbothioamide
OPENEYE Name: N-[(E)-1-(6-methyl-2-pyridyl)ethylideneamino]-4-(2-pyridyl)piperazine-1-carbothioamide
IUPAC Name: N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]-4-pyridin-2-ylpiperazine-1-carbothioamide
SYSTEMATIC NAME: N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]-4-pyridin-2-yl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C18H22N6S
MOLECULAR WEIGHT: 354.47248
SMILES: CC1=CC=CC(=N1)/C(=N/NC(=S)N2CCN(CC2)C3=CC=CC=N3)/C
Structure:
CAS RN: 165549-68-8
CAS Name: N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]carbamothioic acid O-propan-2-yl ester
OPENEYE Name: O-isopropyl N-[3-[(E)-tert-butoxyiminomethyl]-4-chloro-phenyl]carbamothioate
IUPAC Name: O-propan-2-yl N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]carbamothioate
SYSTEMATIC NAME: O-propan-2-yl N-[4-chloranyl-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]carbamothioate
MOLECULAR FORMULA: C15H21ClN2O2S
MOLECULAR WEIGHT: 328.85744
SMILES: CC(C)OC(=S)NC1=CC(=C(C=C1)Cl)/C=N/OC(C)(C)C
Structure:
CAS RN: 178870-12-7
CAS Name: N-[4-chloro-3-[(E)-methoxyiminomethyl]phenyl]-2-methyl-3-furancarbothioamide
OPENEYE Name: N-[4-chloro-3-[(E)-methoxyiminomethyl]phenyl]-2-methyl-furan-3-carbothioamide
IUPAC Name: N-[4-chloro-3-[(E)-methoxyiminomethyl]phenyl]-2-methylfuran-3-carbothioamide
SYSTEMATIC NAME: N-[4-chloranyl-3-[(E)-methoxyiminomethyl]phenyl]-2-methyl-furan-3-carbothioamide
MOLECULAR FORMULA: C14H13ClN2O2S
MOLECULAR WEIGHT: 308.78322
SMILES: CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/OC
Structure:
CAS RN: 172998-57-1
CAS Name: N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-2-methyl-3-furancarbothioamide
OPENEYE Name: N-[3-[(E)-tert-butoxyiminomethyl]-4-chloro-phenyl]-2-methyl-furan-3-carbothioamide
IUPAC Name: N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-2-methylfuran-3-carbothioamide
SYSTEMATIC NAME: N-[4-chloranyl-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-2-methyl-furan-3-carbothioamide
MOLECULAR FORMULA: C17H19ClN2O2S
MOLECULAR WEIGHT: 350.86296
SMILES: CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/OC(C)(C)C
Structure:
CAS RN: 178870-36-5
CAS Name: N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]-3-methyl-2-thiophenecarbothioamide
OPENEYE Name: N-[4-chloro-3-[(E)-isopropoxyiminomethyl]phenyl]-3-methyl-thiophene-2-carbothioamide
IUPAC Name: N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]-3-methylthiophene-2-carbothioamide
SYSTEMATIC NAME: N-[4-chloranyl-3-[(E)-propan-2-yloxyiminomethyl]phenyl]-3-methyl-thiophene-2-carbothioamide
MOLECULAR FORMULA: C16H17ClN2OS2
MOLECULAR WEIGHT: 352.90198
SMILES: CC1=C(SC=C1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/OC(C)C
Structure:
CAS RN: 172998-59-3
CAS Name: N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-3-methyl-2-thiophenecarbothioamide
OPENEYE Name: N-[3-[(E)-tert-butoxyiminomethyl]-4-chloro-phenyl]-3-methyl-thiophene-2-carbothioamide
IUPAC Name: N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-3-methylthiophene-2-carbothioamide
SYSTEMATIC NAME: N-[4-chloranyl-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-3-methyl-thiophene-2-carbothioamide
MOLECULAR FORMULA: C17H19ClN2OS2
MOLECULAR WEIGHT: 366.92856
SMILES: CC1=C(SC=C1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/OC(C)(C)C
Structure:
CAS RN: 172998-58-2
CAS Name: N-[4-chloro-3-[(E)-prop-2-enoxyiminomethyl]phenyl]-2-methyl-3-furancarbothioamide
OPENEYE Name: N-[3-[(E)-allyloxyiminomethyl]-4-chloro-phenyl]-2-methyl-furan-3-carbothioamide
IUPAC Name: N-[4-chloro-3-[(E)-prop-2-enoxyiminomethyl]phenyl]-2-methylfuran-3-carbothioamide
SYSTEMATIC NAME: N-[4-chloranyl-3-[(E)-prop-2-enoxyiminomethyl]phenyl]-2-methyl-furan-3-carbothioamide
MOLECULAR FORMULA: C16H15ClN2O2S
MOLECULAR WEIGHT: 334.8205
SMILES: CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/OCC=C
Structure:
CAS RN: 165391-80-0
CAS Name: N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]-2-methyl-3-furancarbothioamide
OPENEYE Name: N-[4-chloro-3-[(E)-isopropoxyiminomethyl]phenyl]-2-methyl-furan-3-carbothioamide
IUPAC Name: N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]-2-methylfuran-3-carbothioamide
SYSTEMATIC NAME: N-[4-chloranyl-3-[(E)-propan-2-yloxyiminomethyl]phenyl]-2-methyl-furan-3-carbothioamide
MOLECULAR FORMULA: C16H17ClN2O2S
MOLECULAR WEIGHT: 336.83638
SMILES: CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/OC(C)C
Structure:
CAS RN: 66751-69-7
CAS Name: 5-[(E)-dimethylaminomethylideneamino]-1H-pyrazole-4-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5-[(E)-dimethylaminomethyleneamino]-1H-pyrazole-4-carboxylate
IUPAC Name: ethyl 5-[(E)-dimethylaminomethylideneamino]-1H-pyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-[(E)-dimethylaminomethylideneamino]-1H-pyrazole-4-carboxylate
MOLECULAR FORMULA: C9H14N4O2
MOLECULAR WEIGHT: 210.23306
SMILES: CCOC(=O)C1=C(NN=C1)/N=C/N(C)C
Structure:
CAS RN: 102206-48-4
CAS Name: N-(1-naphthalenyl)carbamic acid [(E)-2-pyridinylmethylideneamino] ester
OPENEYE Name: [(E)-2-pyridylmethyleneamino] N-(1-naphthyl)carbamate
IUPAC Name: [(E)-pyridin-2-ylmethylideneamino] N-naphthalen-1-ylcarbamate
SYSTEMATIC NAME: [(E)-pyridin-2-ylmethylideneamino] N-naphthalen-1-ylcarbamate
MOLECULAR FORMULA: C17H13N3O2
MOLECULAR WEIGHT: 291.30402
SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)O/N=C/C3=CC=CC=N3
Structure:
CAS RN: 85098-92-6
CAS Name: (2E)-5-methyl-2-thiophenecarboxaldehyde hydrazone
OPENEYE Name: (2E)-5-methylthiophene-2-carbaldehyde hydrazone
IUPAC Name: (E)-(5-methylthiophen-2-yl)methylidenehydrazine
SYSTEMATIC NAME: (E)-(5-methylthiophen-2-yl)methylidenediazane
MOLECULAR FORMULA: C6H8N2S
MOLECULAR WEIGHT: 140.20612
SMILES: CC1=CC=C(S1)/C=N/N
Structure:
CAS RN: 102206-42-8
CAS Name: N-(1,3-benzodioxol-5-yl)carbamic acid [(E)-2-pyridinylmethylideneamino] ester
OPENEYE Name: [(E)-2-pyridylmethyleneamino] N-(1,3-benzodioxol-5-yl)carbamate
IUPAC Name: [(E)-pyridin-2-ylmethylideneamino] N-(1,3-benzodioxol-5-yl)carbamate
SYSTEMATIC NAME: [(E)-pyridin-2-ylmethylideneamino] N-(1,3-benzodioxol-5-yl)carbamate
MOLECULAR FORMULA: C14H11N3O4
MOLECULAR WEIGHT: 285.25484
SMILES: C1OC2=C(O1)C=C(C=C2)NC(=O)O/N=C/C3=CC=CC=N3
Structure:
CAS RN: 102206-43-9
CAS Name: N-(1,3-benzodioxol-5-yl)carbamic acid [(E)-3-pyridinylmethylideneamino] ester
OPENEYE Name: [(E)-3-pyridylmethyleneamino] N-(1,3-benzodioxol-5-yl)carbamate
IUPAC Name: [(E)-pyridin-3-ylmethylideneamino] N-(1,3-benzodioxol-5-yl)carbamate
SYSTEMATIC NAME: [(E)-pyridin-3-ylmethylideneamino] N-(1,3-benzodioxol-5-yl)carbamate
MOLECULAR FORMULA: C14H11N3O4
MOLECULAR WEIGHT: 285.25484
SMILES: C1OC2=C(O1)C=C(C=C2)NC(=O)O/N=C/C3=CN=CC=C3
Structure:
CAS RN: 101077-16-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H21N3
MOLECULAR WEIGHT: 291.39014
SMILES: C1CC2=CC(=CC3=C2N(C1)CCC3)/C=N/NC4=CC=CC=C4
Structure:
CAS RN: 101077-35-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H21N3O
MOLECULAR WEIGHT: 307.38954
SMILES: COC1=CC2=C3C(=C1)/C(=N/NC4=CC=CC=C4)/CCN3CCC2
Structure:
CAS RN: 17028-32-9
CAS Name: 2,4-dinitro-N-[(E)-5-(2-nitrophenoxy)pentan-2-ylideneamino]aniline
OPENEYE Name: N-[(E)-[1-methyl-4-(2-nitrophenoxy)butylidene]amino]-2,4-dinitro-aniline
IUPAC Name: 2,4-dinitro-N-[(E)-5-(2-nitrophenoxy)pentan-2-ylideneamino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(E)-5-(2-nitrophenoxy)pentan-2-ylideneamino]aniline
MOLECULAR FORMULA: C17H17N5O7
MOLECULAR WEIGHT: 403.34618
SMILES: C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CCCOC2=CC=CC=C2[N+](=O)[O-]
Structure:
CAS RN: 93944-43-5
CAS Name: 2,4-dinitro-N-[(E)-1-(3-nitrophenyl)butylideneamino]aniline
OPENEYE Name: 2,4-dinitro-N-[(E)-1-(3-nitrophenyl)butylideneamino]aniline
IUPAC Name: 2,4-dinitro-N-[(E)-1-(3-nitrophenyl)butylideneamino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(E)-1-(3-nitrophenyl)butylideneamino]aniline
MOLECULAR FORMULA: C16H15N5O6
MOLECULAR WEIGHT: 373.3202
SMILES: CCC/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 38573-39-6
CAS Name: N-[(Z)-(2-iodo-1-phenylethylidene)amino]-2,4-dinitroaniline
OPENEYE Name: N-[(Z)-(2-iodo-1-phenyl-ethylidene)amino]-2,4-dinitro-aniline
IUPAC Name: N-[(Z)-(2-iodo-1-phenylethylidene)amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(Z)-(2-iodanyl-1-phenyl-ethylidene)amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C14H11IN4O4
MOLECULAR WEIGHT: 426.16601
SMILES: C1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CI
Structure:
CAS RN: 133179-57-4
CAS Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C16H16N4O4
MOLECULAR WEIGHT: 328.32264
SMILES: CC(C)/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=CC=C2
Structure:
CAS RN: 18511-69-8
CAS Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]benzamide
OPENEYE Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]benzamide
IUPAC Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]benzamide
SYSTEMATIC NAME: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]benzamide
MOLECULAR FORMULA: C15H12Cl2N2O
MOLECULAR WEIGHT: 307.17458
SMILES: C/C(=N\NC(=O)C1=CC=CC=C1)/C2=C(C=C(C=C2)Cl)Cl
Structure:
CAS RN: 22865-51-6
CAS Name: 2,4-dinitro-N-[(E)-(2-phenyl-1-cyclopent-2-enylidene)amino]aniline
OPENEYE Name: 2,4-dinitro-N-[(E)-(2-phenylcyclopent-2-en-1-ylidene)amino]aniline
IUPAC Name: 2,4-dinitro-N-[(E)-(2-phenylcyclopent-2-en-1-ylidene)amino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(E)-(2-phenylcyclopent-2-en-1-ylidene)amino]aniline
MOLECULAR FORMULA: C17H14N4O4
MOLECULAR WEIGHT: 338.31746
SMILES: C1C/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C(=C1)C3=CC=CC=C3
Structure:
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