CAS RN: 72542-56-4
CAS Name: (1E)-N-[[[[tert-butyl-(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphorinan-2-yl)amino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester
OPENEYE Name: methyl (1E)-N-[[tert-butyl-(5,5-dimethyl-2-thioxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
IUPAC Name: methyl (1E)-N-[[tert-butyl-(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate
SYSTEMATIC NAME: methyl (1E)-N-[[tert-butyl-(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
MOLECULAR FORMULA: C14H28N3O4PS3
MOLECULAR WEIGHT: 429.558581
SMILES: C/C(=N\OC(=O)N(C)SN(C(C)(C)C)P1(=S)OCC(CO1)(C)C)/SC
Structure:
CAS RN: 72109-19-4
CAS Name: N-[(E)-(5-bromo-3-phenyl-2-benzofuranyl)methylideneamino]-4-pyridinecarboxamide
OPENEYE Name: N-[(E)-(5-bromo-3-phenyl-benzofuran-2-yl)methyleneamino]pyridine-4-carboxamide
IUPAC Name: N-[(E)-(5-bromo-3-phenyl-1-benzofuran-2-yl)methylideneamino]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(E)-(5-bromanyl-3-phenyl-1-benzofuran-2-yl)methylideneamino]pyridine-4-carboxamide
MOLECULAR FORMULA: C21H14BrN3O2
MOLECULAR WEIGHT: 420.25876
SMILES: C1=CC=C(C=C1)C2=C(OC3=C2C=C(C=C3)Br)/C=N/NC(=O)C4=CC=NC=C4
Structure:
CAS RN: 72109-18-3
CAS Name: N-[(E)-(6-chloro-3-phenyl-2-benzofuranyl)methylideneamino]-4-pyridinecarboxamide
OPENEYE Name: N-[(E)-(6-chloro-3-phenyl-benzofuran-2-yl)methyleneamino]pyridine-4-carboxamide
IUPAC Name: N-[(E)-(6-chloro-3-phenyl-1-benzofuran-2-yl)methylideneamino]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(E)-(6-chloranyl-3-phenyl-1-benzofuran-2-yl)methylideneamino]pyridine-4-carboxamide
MOLECULAR FORMULA: C21H14ClN3O2
MOLECULAR WEIGHT: 375.80776
SMILES: C1=CC=C(C=C1)C2=C(OC3=C2C=CC(=C3)Cl)/C=N/NC(=O)C4=CC=NC=C4
Structure:
CAS RN: 72004-04-7
CAS Name: 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-[2-(4-morpholinyl)ethyl]-N-phenylacetamide
OPENEYE Name: 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-(2-morpholinoethyl)-N-phenyl-acetamide
IUPAC Name: 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-(2-morpholin-4-ylethyl)-N-phenylacetamide
SYSTEMATIC NAME: 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-(2-morpholin-4-ylethyl)-N-phenyl-ethanamide
MOLECULAR FORMULA: C22H28N4O3
MOLECULAR WEIGHT: 396.48272
SMILES: C/C(=N\OCC(=O)N(CCN1CCOCC1)C2=CC=CC=C2)/C3=CC=C(C=C3)N
Structure:
CAS RN: 71598-10-2
CAS Name: 1-nitro-2-nitroso-1-propylguanidine
OPENEYE Name: 1-nitro-2-nitroso-1-propyl-guanidine
IUPAC Name: 1-nitro-2-nitroso-1-propylguanidine
SYSTEMATIC NAME: 1-nitro-2-nitroso-1-propyl-guanidine
MOLECULAR FORMULA: C4H9N5O3
MOLECULAR WEIGHT: 175.14596
SMILES: CCCN(/C(=N/N=O)/N)[N+](=O)[O-]
Structure:
CAS RN: 71079-75-9
CAS Name: 1-tert-butyl-2-(2,3-dihydrothiazol-2-yl)-3-(2-methyl-4-quinolinyl)guanidine
OPENEYE Name: 1-tert-butyl-2-(2,3-dihydrothiazol-2-yl)-3-(2-methyl-4-quinolyl)guanidine
IUPAC Name: 1-tert-butyl-2-(2,3-dihydro-1,3-thiazol-2-yl)-3-(2-methylquinolin-4-yl)guanidine
SYSTEMATIC NAME: 1-tert-butyl-2-(2,3-dihydro-1,3-thiazol-2-yl)-3-(2-methylquinolin-4-yl)guanidine
MOLECULAR FORMULA: C18H23N5S
MOLECULAR WEIGHT: 341.47372
SMILES: CC1=NC2=CC=CC=C2C(=C1)N/C(=N/C3NC=CS3)/NC(C)(C)C
Structure:
CAS RN: 70528-90-4
CAS Name: (5E)-5-[(4-chloro-2-nitrophenyl)hydrazinylidene]-1-ethyl-4-methyl-2,6-dioxo-3-pyridinecarbonitrile
OPENEYE Name: (5E)-5-[(4-chloro-2-nitro-phenyl)hydrazono]-1-ethyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile
IUPAC Name: (5E)-5-[(4-chloro-2-nitrophenyl)hydrazinylidene]-1-ethyl-4-methyl-2,6-dioxopyridine-3-carbonitrile
SYSTEMATIC NAME: (5E)-5-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-1-ethyl-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
MOLECULAR FORMULA: C15H12ClN5O4
MOLECULAR WEIGHT: 361.73988
SMILES: CCN1C(=O)C(=C(/C(=N\NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])/C1=O)C)C#N
Structure:
CAS RN: 86836-02-4
CAS Name: (5E)-5-[(4-chloro-2-nitrophenyl)hydrazinylidene]-1-ethyl-4-methyl-2,6-dioxo-3-pyridinecarbonitrile
OPENEYE Name: (5E)-5-[(4-chloro-2-nitro-phenyl)hydrazono]-1-ethyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile
IUPAC Name: (5E)-5-[(4-chloro-2-nitrophenyl)hydrazinylidene]-1-ethyl-4-methyl-2,6-dioxopyridine-3-carbonitrile
SYSTEMATIC NAME: (5E)-5-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-1-ethyl-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
MOLECULAR FORMULA: C15H12ClN5O4
MOLECULAR WEIGHT: 361.73988
SMILES: CCN1C(=O)C(=C(/C(=N\NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])/C1=O)C)C#N
Structure:
CAS RN: 69837-09-8
CAS Name: 5-[(E)-[bis(2-chloroethyl)hydrazinylidene]methyl]-3,6-bis(dimethylamino)-4-acridinecarboxaldehyde
OPENEYE Name: 5-[(E)-[bis(2-chloroethyl)hydrazono]methyl]-3,6-bis(dimethylamino)acridine-4-carbaldehyde
IUPAC Name: 5-[(E)-[bis(2-chloroethyl)hydrazinylidene]methyl]-3,6-bis(dimethylamino)acridine-4-carbaldehyde
SYSTEMATIC NAME: 5-[(E)-[bis(2-chloroethyl)hydrazinylidene]methyl]-3,6-bis(dimethylamino)acridine-4-carbaldehyde
MOLECULAR FORMULA: C23H27Cl2N5O
MOLECULAR WEIGHT: 460.39938
SMILES: CN(C)C1=C(C2=NC3=C(C=CC(=C3C=O)N(C)C)C=C2C=C1)/C=N/N(CCCl)CCCl
Structure:
CAS RN: 69579-13-1
CAS Name: (3E)-3-[[6-(4-morpholinyl)-3-pyridazinyl]hydrazinylidene]butanoic acid tert-butyl ester
OPENEYE Name: tert-butyl (3E)-3-[(6-morpholinopyridazin-3-yl)hydrazono]butanoate
IUPAC Name: tert-butyl (3E)-3-[(6-morpholin-4-ylpyridazin-3-yl)hydrazinylidene]butanoate
SYSTEMATIC NAME: tert-butyl (3E)-3-[(6-morpholin-4-ylpyridazin-3-yl)hydrazinylidene]butanoate
MOLECULAR FORMULA: C16H25N5O3
MOLECULAR WEIGHT: 335.4014
SMILES: C/C(=N\NC1=NN=C(C=C1)N2CCOCC2)/CC(=O)OC(C)(C)C
Structure:
CAS RN: 69365-69-1
CAS Name: 3,4,5-trimethoxy-N-[4-[(1E)-1-[2-(4-morpholinyl)ethoxyimino]ethyl]phenyl]benzamide
OPENEYE Name: 3,4,5-trimethoxy-N-[4-[(E)-C-methyl-N-(2-morpholinoethoxy)carbonimidoyl]phenyl]benzamide
IUPAC Name: 3,4,5-trimethoxy-N-[4-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]phenyl]benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-[4-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]phenyl]benzamide
MOLECULAR FORMULA: C24H31N3O6
MOLECULAR WEIGHT: 457.51944
SMILES: C/C(=N\OCCN1CCOCC1)/C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Structure:
CAS RN: 67616-66-4
CAS Name: methyl-[(E)-(4-nitrophenyl)methylideneamino]cyanamide
OPENEYE Name: methyl-[(E)-(4-nitrophenyl)methyleneamino]cyanamide
IUPAC Name: methyl-[(E)-(4-nitrophenyl)methylideneamino]cyanamide
SYSTEMATIC NAME: methyl-[(E)-(4-nitrophenyl)methylideneamino]cyanamide
MOLECULAR FORMULA: C9H8N4O2
MOLECULAR WEIGHT: 204.18542
SMILES: CN(C#N)/N=C/C1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 67458-35-9
CAS Name: 4-chloro-2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1-phthalazinimine
OPENEYE Name: 4-chloro-2-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]phthalazin-1-imine
IUPAC Name: 4-chloro-2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]phthalazin-1-imine
SYSTEMATIC NAME: 4-chloranyl-2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]phthalazin-1-imine
MOLECULAR FORMULA: C16H12ClN5O2
MOLECULAR WEIGHT: 341.75178
SMILES: CN1/C(=N/N=C/C2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=CC=C3C(=N1)Cl
Structure:
CAS RN: 66953-62-6
CAS Name: 2-[2-[(2E)-2-(2-oxo-3-piperidinylidene)hydrazinyl]phenyl]acetic acid
OPENEYE Name: 2-[2-[(2E)-2-(2-oxo-3-piperidylidene)hydrazino]phenyl]acetic acid
IUPAC Name: 2-[2-[(2E)-2-(2-oxopiperidin-3-ylidene)hydrazinyl]phenyl]acetic acid
SYSTEMATIC NAME: 2-[2-[(2E)-2-(2-oxidanylidenepiperidin-3-ylidene)hydrazinyl]phenyl]ethanoic acid
MOLECULAR FORMULA: C13H15N3O3
MOLECULAR WEIGHT: 261.2765
SMILES: C1C/C(=N\NC2=CC=CC=C2CC(=O)O)/C(=O)NC1
Structure:
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