CAS RN: 788-31-8
CAS Name: N-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]carbamic acid ethyl ester
OPENEYE Name: ethyl N-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]carbamate
IUPAC Name: ethyl N-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]carbamate
SYSTEMATIC NAME: ethyl N-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]carbamate
MOLECULAR FORMULA: C11H13N3O4
MOLECULAR WEIGHT: 251.23862
SMILES: CCOC(=O)N(C)/N=C/C1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 637-32-1
CAS Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine hydrochloride
OPENEYE Name: (1E)-1-[amino-(4-chloroanilino)methylene]-2-isopropyl-guanidine hydrochloride
IUPAC Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine hydrochloride
SYSTEMATIC NAME: (1E)-1-[azanyl-[(4-chlorophenyl)amino]methylidene]-2-propan-2-yl-guanidine hydrochloride
MOLECULAR FORMULA: C11H17Cl2N5
MOLECULAR WEIGHT: 290.19218
SMILES: CC(C)N=C(N)/N=C(\N)/NC1=CC=C(C=C1)Cl.Cl
Structure:
CAS RN: 624-44-2
CAS Name: 5-methyl-2-hexanone oxime
OPENEYE Name: 5-methylhexan-2-one oxime
IUPAC Name: (NE)-N-(5-methylhexan-2-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(5-methylhexan-2-ylidene)hydroxylamine
MOLECULAR FORMULA: C7H15NO
MOLECULAR WEIGHT: 129.2001
SMILES: CC(C)CC/C(=N/O)/C
Structure:
CAS RN: 494-47-3
CAS Name: 1-(2-furanyl)-N-[2-furanyl-[(E)-2-furanylmethylideneamino]methyl]methanimine
OPENEYE Name: 1-(2-furyl)-N-[2-furyl-[(E)-2-furylmethyleneamino]methyl]methanimine
IUPAC Name: 1-(furan-2-yl)-N-[furan-2-yl-[(E)-furan-2-ylmethylideneamino]methyl]methanimine
SYSTEMATIC NAME: 1-(furan-2-yl)-N-[furan-2-yl-[(E)-furan-2-ylmethylideneamino]methyl]methanimine
MOLECULAR FORMULA: C15H12N2O3
MOLECULAR WEIGHT: 268.26738
SMILES: C1=COC(=C1)/C=N/C(/N=C/C2=CC=CO2)C3=CC=CO3
Structure:
CAS RN: 42826-28-8
CAS Name: 1-(2-hydroxyethyl)-1-[(E)-(5-nitro-2-furanyl)methylideneamino]urea
OPENEYE Name: 1-(2-hydroxyethyl)-1-[(E)-(5-nitro-2-furyl)methyleneamino]urea
IUPAC Name: 1-(2-hydroxyethyl)-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
SYSTEMATIC NAME: 1-(2-hydroxyethyl)-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
MOLECULAR FORMULA: C8H10N4O5
MOLECULAR WEIGHT: 242.1888
SMILES: C1=C(OC(=C1)[N+](=O)[O-])/C=N/N(CCO)C(=O)N
Structure:
CAS RN: 405-22-1
CAS Name: 1-(2-hydroxyethyl)-1-[(E)-(5-nitro-2-furanyl)methylideneamino]urea
OPENEYE Name: 1-(2-hydroxyethyl)-1-[(E)-(5-nitro-2-furyl)methyleneamino]urea
IUPAC Name: 1-(2-hydroxyethyl)-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
SYSTEMATIC NAME: 1-(2-hydroxyethyl)-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
MOLECULAR FORMULA: C8H10N4O5
MOLECULAR WEIGHT: 242.1888
SMILES: C1=C(OC(=C1)[N+](=O)[O-])/C=N/N(CCO)C(=O)N
Structure:
CAS RN: 116-06-3
CAS Name: N-methylcarbamic acid [(E)-[2-methyl-2-(methylthio)propylidene]amino] ester
OPENEYE Name: [(E)-(2-methyl-2-methylsulfanyl-propylidene)amino] N-methylcarbamate
IUPAC Name: [(E)-(2-methyl-2-methylsulfanylpropylidene)amino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-(2-methyl-2-methylsulfanyl-propylidene)amino] N-methylcarbamate
MOLECULAR FORMULA: C7H14N2O2S
MOLECULAR WEIGHT: 190.26326
SMILES: CC(C)(/C=N/OC(=O)NC)SC
Structure:
CAS RN: 25687-87-0
CAS Name: [(E)-4-phenylbutan-2-ylideneamino]thiourea
OPENEYE Name: [(E)-(1-methyl-3-phenyl-propylidene)amino]thiourea
IUPAC Name: [(E)-4-phenylbutan-2-ylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-4-phenylbutan-2-ylideneamino]thiourea
MOLECULAR FORMULA: C11H15N3S
MOLECULAR WEIGHT: 221.3219
SMILES: C/C(=N\NC(=S)N)/CCC1=CC=CC=C1
Structure:
CAS RN: 110605-12-4
CAS Name: N-(4-chlorophenyl)imino-4-(dimethylamino)-N'-(2-ethyl-4-oxo-3-quinazolinyl)benzenecarboximidamide
OPENEYE Name: N-(4-chlorophenyl)imino-4-(dimethylamino)-N'-(2-ethyl-4-oxo-quinazolin-3-yl)benzamidine
IUPAC Name: N-(4-chlorophenyl)imino-4-(dimethylamino)-N'-(2-ethyl-4-oxoquinazolin-3-yl)benzenecarboximidamide
SYSTEMATIC NAME: N-(4-chlorophenyl)imino-4-(dimethylamino)-N'-(2-ethyl-4-oxidanylidene-quinazolin-3-yl)benzenecarboximidamide
MOLECULAR FORMULA: C25H23ClN6O
MOLECULAR WEIGHT: 458.94272
SMILES: CCC1=NC2=CC=CC=C2C(=O)N1/N=C(/C3=CC=C(C=C3)N(C)C)\N=NC4=CC=C(C=C4)Cl
Structure:
CAS RN: 110605-11-3
CAS Name: 2-chloro-N-(4-chlorophenyl)imino-N'-(2-ethyl-4-oxo-3-quinazolinyl)benzenecarboximidamide
OPENEYE Name: 2-chloro-N-(4-chlorophenyl)imino-N'-(2-ethyl-4-oxo-quinazolin-3-yl)benzamidine
IUPAC Name: 2-chloro-N-(4-chlorophenyl)imino-N'-(2-ethyl-4-oxoquinazolin-3-yl)benzenecarboximidamide
SYSTEMATIC NAME: 2-chloranyl-N-(4-chlorophenyl)imino-N'-(2-ethyl-4-oxidanylidene-quinazolin-3-yl)benzenecarboximidamide
MOLECULAR FORMULA: C23H17Cl2N5O
MOLECULAR WEIGHT: 450.31998
SMILES: CCC1=NC2=CC=CC=C2C(=O)N1/N=C(/C3=CC=CC=C3Cl)\N=NC4=CC=C(C=C4)Cl
Structure:
CAS RN: 110605-10-2
CAS Name: N-(4-chlorophenyl)imino-N'-(2-ethyl-4-oxo-3-quinazolinyl)benzenecarboximidamide
OPENEYE Name: N-(4-chlorophenyl)imino-N'-(2-ethyl-4-oxo-quinazolin-3-yl)benzamidine
IUPAC Name: N-(4-chlorophenyl)imino-N'-(2-ethyl-4-oxoquinazolin-3-yl)benzenecarboximidamide
SYSTEMATIC NAME: N-(4-chlorophenyl)imino-N'-(2-ethyl-4-oxidanylidene-quinazolin-3-yl)benzenecarboximidamide
MOLECULAR FORMULA: C23H18ClN5O
MOLECULAR WEIGHT: 415.87492
SMILES: CCC1=NC2=CC=CC=C2C(=O)N1/N=C(/C3=CC=CC=C3)\N=NC4=CC=C(C=C4)Cl
Structure:
CAS RN: 110605-09-9
CAS Name: N-(4-chlorophenyl)imino-4-(dimethylamino)-N'-(2-methyl-4-oxo-3-quinazolinyl)benzenecarboximidamide
OPENEYE Name: N-(4-chlorophenyl)imino-4-(dimethylamino)-N'-(2-methyl-4-oxo-quinazolin-3-yl)benzamidine
IUPAC Name: N-(4-chlorophenyl)imino-4-(dimethylamino)-N'-(2-methyl-4-oxoquinazolin-3-yl)benzenecarboximidamide
SYSTEMATIC NAME: N-(4-chlorophenyl)imino-4-(dimethylamino)-N'-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzenecarboximidamide
MOLECULAR FORMULA: C24H21ClN6O
MOLECULAR WEIGHT: 444.91614
SMILES: CC1=NC2=CC=CC=C2C(=O)N1/N=C(/C3=CC=C(C=C3)N(C)C)\N=NC4=CC=C(C=C4)Cl
Structure:
CAS RN: 110605-08-8
CAS Name: N-(2,5-dichlorophenyl)imino-4-(dimethylamino)-N'-(2-methyl-4-oxo-3-quinazolinyl)benzenecarboximidamide
OPENEYE Name: N-(2,5-dichlorophenyl)imino-4-(dimethylamino)-N'-(2-methyl-4-oxo-quinazolin-3-yl)benzamidine
IUPAC Name: N-(2,5-dichlorophenyl)imino-4-(dimethylamino)-N'-(2-methyl-4-oxoquinazolin-3-yl)benzenecarboximidamide
SYSTEMATIC NAME: N-[2,5-bis(chloranyl)phenyl]imino-4-(dimethylamino)-N'-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzenecarboximidamide
MOLECULAR FORMULA: C24H20Cl2N6O
MOLECULAR WEIGHT: 479.3612
SMILES: CC1=NC2=CC=CC=C2C(=O)N1/N=C(/C3=CC=C(C=C3)N(C)C)\N=NC4=C(C=CC(=C4)Cl)Cl
Structure:
CAS RN: 110516-64-8
CAS Name: N-(4-chlorophenyl)imino-3-(2-furanyl)-N'-(2-methyl-4-oxo-3-quinazolinyl)benzenecarboximidamide
OPENEYE Name: N-(4-chlorophenyl)imino-3-(2-furyl)-N'-(2-methyl-4-oxo-quinazolin-3-yl)benzamidine
IUPAC Name: N-(4-chlorophenyl)imino-3-(furan-2-yl)-N'-(2-methyl-4-oxoquinazolin-3-yl)benzenecarboximidamide
SYSTEMATIC NAME: N-(4-chlorophenyl)imino-3-(furan-2-yl)-N'-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzenecarboximidamide
MOLECULAR FORMULA: C26H18ClN5O2
MOLECULAR WEIGHT: 467.90642
SMILES: CC1=NC2=CC=CC=C2C(=O)N1/N=C(/C3=CC=CC(=C3)C4=CC=CO4)\N=NC5=CC=C(C=C5)Cl
Structure:
CAS RN: 110605-07-7
CAS Name: 2-chloro-N-(2-chlorophenyl)imino-N'-(2-methyl-4-oxo-3-quinazolinyl)benzenecarboximidamide
OPENEYE Name: 2-chloro-N-(2-chlorophenyl)imino-N'-(2-methyl-4-oxo-quinazolin-3-yl)benzamidine
IUPAC Name: 2-chloro-N-(2-chlorophenyl)imino-N'-(2-methyl-4-oxoquinazolin-3-yl)benzenecarboximidamide
SYSTEMATIC NAME: 2-chloranyl-N-(2-chlorophenyl)imino-N'-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzenecarboximidamide
MOLECULAR FORMULA: C22H15Cl2N5O
MOLECULAR WEIGHT: 436.2934
SMILES: CC1=NC2=CC=CC=C2C(=O)N1/N=C(/C3=CC=CC=C3Cl)\N=NC4=CC=CC=C4Cl
Structure:
CAS RN: 110605-06-6
CAS Name: 2-chloro-N-(3-chlorophenyl)imino-N'-(2-methyl-4-oxo-3-quinazolinyl)benzenecarboximidamide
OPENEYE Name: 2-chloro-N-(3-chlorophenyl)imino-N'-(2-methyl-4-oxo-quinazolin-3-yl)benzamidine
IUPAC Name: 2-chloro-N-(3-chlorophenyl)imino-N'-(2-methyl-4-oxoquinazolin-3-yl)benzenecarboximidamide
SYSTEMATIC NAME: 2-chloranyl-N-(3-chlorophenyl)imino-N'-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzenecarboximidamide
MOLECULAR FORMULA: C22H15Cl2N5O
MOLECULAR WEIGHT: 436.2934
SMILES: CC1=NC2=CC=CC=C2C(=O)N1/N=C(/C3=CC=CC=C3Cl)\N=NC4=CC(=CC=C4)Cl
Structure:
CAS RN: 110605-05-5
CAS Name: 2-chloro-N'-(2-methyl-4-oxo-3-quinazolinyl)-N-phenyliminobenzenecarboximidamide
OPENEYE Name: 2-chloro-N'-(2-methyl-4-oxo-quinazolin-3-yl)-N-phenylimino-benzamidine
IUPAC Name: 2-chloro-N'-(2-methyl-4-oxoquinazolin-3-yl)-N-phenyliminobenzenecarboximidamide
SYSTEMATIC NAME: 2-chloranyl-N'-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-phenylimino-benzenecarboximidamide
MOLECULAR FORMULA: C22H16ClN5O
MOLECULAR WEIGHT: 401.84834
SMILES: CC1=NC2=CC=CC=C2C(=O)N1/N=C(/C3=CC=CC=C3Cl)\N=NC4=CC=CC=C4
Structure:
CAS RN: 110605-03-3
CAS Name: N-(2,5-dichlorophenyl)imino-N'-(2-methyl-4-oxo-3-quinazolinyl)benzenecarboximidamide
OPENEYE Name: N-(2,5-dichlorophenyl)imino-N'-(2-methyl-4-oxo-quinazolin-3-yl)benzamidine
IUPAC Name: N-(2,5-dichlorophenyl)imino-N'-(2-methyl-4-oxoquinazolin-3-yl)benzenecarboximidamide
SYSTEMATIC NAME: N-[2,5-bis(chloranyl)phenyl]imino-N'-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzenecarboximidamide
MOLECULAR FORMULA: C22H15Cl2N5O
MOLECULAR WEIGHT: 436.2934
SMILES: CC1=NC2=CC=CC=C2C(=O)N1/N=C(/C3=CC=CC=C3)\N=NC4=C(C=CC(=C4)Cl)Cl
Structure:
CAS RN: 110621-87-9
CAS Name: N-(2-chlorophenyl)imino-N'-(2-methyl-4-oxo-3-quinazolinyl)benzenecarboximidamide
OPENEYE Name: N-(2-chlorophenyl)imino-N'-(2-methyl-4-oxo-quinazolin-3-yl)benzamidine
IUPAC Name: N-(2-chlorophenyl)imino-N'-(2-methyl-4-oxoquinazolin-3-yl)benzenecarboximidamide
SYSTEMATIC NAME: N-(2-chlorophenyl)imino-N'-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzenecarboximidamide
MOLECULAR FORMULA: C22H16ClN5O
MOLECULAR WEIGHT: 401.84834
SMILES: CC1=NC2=CC=CC=C2C(=O)N1/N=C(/C3=CC=CC=C3)\N=NC4=CC=CC=C4Cl
Structure:
CAS RN: 119694-67-6
CAS Name: [(E)-9H-pyrido[3,4-b]indol-3-ylmethylideneamino]thiourea
OPENEYE Name: [(E)-9H-pyrido[3,4-b]indol-3-ylmethyleneamino]thiourea
IUPAC Name: [(E)-9H-pyrido[3,4-b]indol-3-ylmethylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-9H-pyrido[3,4-b]indol-3-ylmethylideneamino]thiourea
MOLECULAR FORMULA: C13H11N5S
MOLECULAR WEIGHT: 269.32494
SMILES: C1=CC=C2C(=C1)C3=CC(=NC=C3N2)/C=N/NC(=S)N
Structure:
CAS RN: 99688-02-5
CAS Name: [(Z)-[3-(hydroxyamino)-5,5-dimethyl-2-nitroso-1-cyclohex-2-enylidene]amino]thiourea
OPENEYE Name: [(Z)-[3-(hydroxyamino)-5,5-dimethyl-2-nitroso-cyclohex-2-en-1-ylidene]amino]thiourea
IUPAC Name: [(Z)-[3-(hydroxyamino)-5,5-dimethyl-2-nitrosocyclohex-2-en-1-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(Z)-[5,5-dimethyl-2-nitroso-3-(oxidanylamino)cyclohex-2-en-1-ylidene]amino]thiourea
MOLECULAR FORMULA: C9H15N5O2S
MOLECULAR WEIGHT: 257.3127
SMILES: CC1(CC(=C(/C(=N\NC(=S)N)/C1)N=O)NO)C
Structure:
CAS RN: 106119-99-7
CAS Name: 2-[(E)-[(2E)-2-(diaminomethylidenehydrazinylidene)pentan-3-ylidene]amino]guanidine; sulfuric acid
OPENEYE Name: 2-[(E)-[(2E)-2-(diaminomethylenehydrazono)-1-ethyl-propylidene]amino]guanidine; sulfuric acid
IUPAC Name: 2-[(E)-[(2E)-2-(diaminomethylidenehydrazinylidene)pentan-3-ylidene]amino]guanidine; sulfuric acid
SYSTEMATIC NAME: 2-[(E)-[(2E)-2-[bis(azanyl)methylidenehydrazinylidene]pentan-3-ylidene]amino]guanidine; sulfuric acid
MOLECULAR FORMULA: C7H18N8O4S
MOLECULAR WEIGHT: 310.33402
SMILES: CC/C(=N\N=C(N)N)/C(=N/N=C(N)N)/C.OS(=O)(=O)O
Structure:
CAS RN: 100757-52-6
CAS Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)pentan-2-ylidene]amino]guanidine
OPENEYE Name: 2-[(E)-1-[(E)-(diaminomethylenehydrazono)methyl]butylideneamino]guanidine
IUPAC Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)pentan-2-ylidene]amino]guanidine
SYSTEMATIC NAME: 2-[(E)-[(1E)-1-[bis(azanyl)methylidenehydrazinylidene]pentan-2-ylidene]amino]guanidine
MOLECULAR FORMULA: C7H16N8
MOLECULAR WEIGHT: 212.25554
SMILES: CCC/C(=N\N=C(N)N)/C=N/N=C(N)N
Structure:
CAS RN: 100757-53-7
CAS Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)pentan-2-ylidene]amino]guanidine
OPENEYE Name: 2-[(E)-1-[(E)-(diaminomethylenehydrazono)methyl]butylideneamino]guanidine
IUPAC Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)pentan-2-ylidene]amino]guanidine
SYSTEMATIC NAME: 2-[(E)-[(1E)-1-[bis(azanyl)methylidenehydrazinylidene]pentan-2-ylidene]amino]guanidine
MOLECULAR FORMULA: C7H16N8
MOLECULAR WEIGHT: 212.25554
SMILES: CCC/C(=N\N=C(N)N)/C=N/N=C(N)N
Structure:
CAS RN: 104883-67-2
CAS Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)pentan-2-ylidene]amino]guanidine
OPENEYE Name: 2-[(E)-1-[(E)-(diaminomethylenehydrazono)methyl]butylideneamino]guanidine
IUPAC Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)pentan-2-ylidene]amino]guanidine
SYSTEMATIC NAME: 2-[(E)-[(1E)-1-[bis(azanyl)methylidenehydrazinylidene]pentan-2-ylidene]amino]guanidine
MOLECULAR FORMULA: C7H16N8
MOLECULAR WEIGHT: 212.25554
SMILES: CCC/C(=N\N=C(N)N)/C=N/N=C(N)N
Structure:
CAS RN: 104883-68-3
CAS Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)pentan-2-ylidene]amino]guanidine
OPENEYE Name: 2-[(E)-1-[(E)-(diaminomethylenehydrazono)methyl]butylideneamino]guanidine
IUPAC Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)pentan-2-ylidene]amino]guanidine
SYSTEMATIC NAME: 2-[(E)-[(1E)-1-[bis(azanyl)methylidenehydrazinylidene]pentan-2-ylidene]amino]guanidine
MOLECULAR FORMULA: C7H16N8
MOLECULAR WEIGHT: 212.25554
SMILES: CCC/C(=N\N=C(N)N)/C=N/N=C(N)N
Structure:
CAS RN: 123475-62-7
CAS Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)pentan-2-ylidene]amino]guanidine
OPENEYE Name: 2-[(E)-1-[(E)-(diaminomethylenehydrazono)methyl]butylideneamino]guanidine
IUPAC Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)pentan-2-ylidene]amino]guanidine
SYSTEMATIC NAME: 2-[(E)-[(1E)-1-[bis(azanyl)methylidenehydrazinylidene]pentan-2-ylidene]amino]guanidine
MOLECULAR FORMULA: C7H16N8
MOLECULAR WEIGHT: 212.25554
SMILES: CCC/C(=N\N=C(N)N)/C=N/N=C(N)N
Structure:
CAS RN: 100757-53-7
CAS Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)pentan-2-ylidene]amino]guanidine; sulfuric acid
OPENEYE Name: 2-[(E)-1-[(E)-(diaminomethylenehydrazono)methyl]butylideneamino]guanidine; sulfuric acid
IUPAC Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)pentan-2-ylidene]amino]guanidine; sulfuric acid
SYSTEMATIC NAME: 2-[(E)-[(1E)-1-[bis(azanyl)methylidenehydrazinylidene]pentan-2-ylidene]amino]guanidine; sulfuric acid
MOLECULAR FORMULA: C7H18N8O4S
MOLECULAR WEIGHT: 310.33402
SMILES: CCC/C(=N\N=C(N)N)/C=N/N=C(N)N.OS(=O)(=O)O
Structure:
CAS RN: 129742-43-4
CAS Name: 2-[(Z)-[(1E)-1-(diaminomethylidenehydrazinylidene)-3-ethoxypropan-2-ylidene]amino]guanidine
OPENEYE Name: 2-[(E)-[(2Z)-2-(diaminomethylenehydrazono)-3-ethoxy-propylidene]amino]guanidine
IUPAC Name: 2-[(Z)-[(1E)-1-(diaminomethylidenehydrazinylidene)-3-ethoxypropan-2-ylidene]amino]guanidine
SYSTEMATIC NAME: 2-[(Z)-[(1E)-1-[bis(azanyl)methylidenehydrazinylidene]-3-ethoxy-propan-2-ylidene]amino]guanidine
MOLECULAR FORMULA: C7H16N8O
MOLECULAR WEIGHT: 228.25494
SMILES: CCOC/C(=N\N=C(N)N)/C=N/N=C(N)N
Structure:
CAS RN: 108993-26-6
CAS Name: 2-[(Z)-[(1E)-1-(diaminomethylidenehydrazinylidene)-3-methoxypropan-2-ylidene]amino]guanidine
OPENEYE Name: 2-[(E)-[(2Z)-2-(diaminomethylenehydrazono)-3-methoxy-propylidene]amino]guanidine
IUPAC Name: 2-[(Z)-[(1E)-1-(diaminomethylidenehydrazinylidene)-3-methoxypropan-2-ylidene]amino]guanidine
SYSTEMATIC NAME: 2-[(Z)-[(1E)-1-[bis(azanyl)methylidenehydrazinylidene]-3-methoxy-propan-2-ylidene]amino]guanidine
MOLECULAR FORMULA: C6H14N8O
MOLECULAR WEIGHT: 214.22836
SMILES: COC/C(=N\N=C(N)N)/C=N/N=C(N)N
Structure:
CAS RN: 70386-40-2
CAS Name: [(Z)-[1-(carbamothioylhydrazinylidene)-3-(1,3-dioxo-2-isoindolyl)butan-2-ylidene]amino]thiourea
OPENEYE Name: [[(2Z)-2-(carbamothioylhydrazono)-3-(1,3-dioxoisoindolin-2-yl)butylidene]amino]thiourea
IUPAC Name: [(Z)-[1-(carbamothioylhydrazinylidene)-3-(1,3-dioxoisoindol-2-yl)butan-2-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(Z)-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(carbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea
MOLECULAR FORMULA: C14H15N7O2S2
MOLECULAR WEIGHT: 377.4446
SMILES: CC(/C(=N/NC(=S)N)/C=NNC(=S)N)N1C(=O)C2=CC=CC=C2C1=O
Structure:
CAS RN: 30857-65-9
CAS Name: N-[(E)-[2-ethyl-2-(phenylmethyl)butylidene]amino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-(2-benzyl-2-ethyl-butylidene)amino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-(2-benzyl-2-ethylbutylidene)amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-[2-ethyl-2-(phenylmethyl)butylidene]amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C19H22N4O4
MOLECULAR WEIGHT: 370.40238
SMILES: CCC(CC)(CC1=CC=CC=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 71508-69-5
CAS Name: N-[(E)-3-pyridinylmethylideneamino]-2-quinolinamine
OPENEYE Name: N-[(E)-3-pyridylmethyleneamino]quinolin-2-amine
IUPAC Name: N-[(E)-pyridin-3-ylmethylideneamino]quinolin-2-amine
SYSTEMATIC NAME: N-[(E)-pyridin-3-ylmethylideneamino]quinolin-2-amine
MOLECULAR FORMULA: C15H12N4
MOLECULAR WEIGHT: 248.28258
SMILES: C1=CC=C2C(=C1)C=CC(=N2)N/N=C/C3=CN=CC=C3
Structure:
CAS RN: 32064-89-4
CAS Name: 1-pyridin-4-yl-N-[(E)-1-pyridin-4-ylethylideneamino]ethanimine
OPENEYE Name: 1-(4-pyridyl)-N-[(E)-1-(4-pyridyl)ethylideneamino]ethanimine
IUPAC Name: 1-pyridin-4-yl-N-[(E)-1-pyridin-4-ylethylideneamino]ethanimine
SYSTEMATIC NAME: 1-pyridin-4-yl-N-[(E)-1-pyridin-4-ylethylideneamino]ethanimine
MOLECULAR FORMULA: C14H14N4
MOLECULAR WEIGHT: 238.28776
SMILES: CC(=N/N=C(\C)/C1=CC=NC=C1)C2=CC=NC=C2
Structure:
CAS RN: 25534-84-3
CAS Name: 1-(2-pyridinyl)-N-[(E)-1-(2-pyridinyl)ethylideneamino]ethanimine
OPENEYE Name: 1-(2-pyridyl)-N-[(E)-1-(2-pyridyl)ethylideneamino]ethanimine
IUPAC Name: 1-pyridin-2-yl-N-[(E)-1-pyridin-2-ylethylideneamino]ethanimine
SYSTEMATIC NAME: 1-pyridin-2-yl-N-[(E)-1-pyridin-2-ylethylideneamino]ethanimine
MOLECULAR FORMULA: C14H14N4
MOLECULAR WEIGHT: 238.28776
SMILES: CC(=N/N=C(\C)/C1=CC=CC=N1)C2=CC=CC=N2
Structure:
CAS RN: 1178-46-7
CAS Name: N4-[(4-methoxyphenyl)methylideneamino]-N2-[(E)-(4-methoxyphenyl)methylideneamino]-5-nitropyrimidine-2,4-diamine
OPENEYE Name: N4-[(4-methoxyphenyl)methyleneamino]-N2-[(E)-(4-methoxyphenyl)methyleneamino]-5-nitro-pyrimidine-2,4-diamine
IUPAC Name: 4-N-[(4-methoxyphenyl)methylideneamino]-2-N-[(E)-(4-methoxyphenyl)methylideneamino]-5-nitropyrimidine-2,4-diamine
SYSTEMATIC NAME: N4-[(4-methoxyphenyl)methylideneamino]-N2-[(E)-(4-methoxyphenyl)methylideneamino]-5-nitro-pyrimidine-2,4-diamine
MOLECULAR FORMULA: C20H19N7O4
MOLECULAR WEIGHT: 421.40936
SMILES: COC1=CC=C(C=C1)C=NNC2=NC(=NC=C2[N+](=O)[O-])N/N=C/C3=CC=C(C=C3)OC
Structure:
CAS RN: 1175-43-5
CAS Name: N4-[(3-chlorophenyl)methylideneamino]-N2-[(E)-(3-chlorophenyl)methylideneamino]-5-nitropyrimidine-2,4-diamine
OPENEYE Name: N4-[(3-chlorophenyl)methyleneamino]-N2-[(E)-(3-chlorophenyl)methyleneamino]-5-nitro-pyrimidine-2,4-diamine
IUPAC Name: 4-N-[(3-chlorophenyl)methylideneamino]-2-N-[(E)-(3-chlorophenyl)methylideneamino]-5-nitropyrimidine-2,4-diamine
SYSTEMATIC NAME: N4-[(3-chlorophenyl)methylideneamino]-N2-[(E)-(3-chlorophenyl)methylideneamino]-5-nitro-pyrimidine-2,4-diamine
MOLECULAR FORMULA: C18H13Cl2N7O2
MOLECULAR WEIGHT: 430.24752
SMILES: C1=CC(=CC(=C1)Cl)C=NNC2=NC(=NC=C2[N+](=O)[O-])N/N=C/C3=CC(=CC=C3)Cl
Structure:
CAS RN: 13362-77-1
CAS Name: 1-(3-pyridinyl)-N-[(E)-3-pyridinylmethylideneamino]methanimine
OPENEYE Name: 1-(3-pyridyl)-N-[(E)-3-pyridylmethyleneamino]methanimine
IUPAC Name: 1-pyridin-3-yl-N-[(E)-pyridin-3-ylmethylideneamino]methanimine
SYSTEMATIC NAME: 1-pyridin-3-yl-N-[(E)-pyridin-3-ylmethylideneamino]methanimine
MOLECULAR FORMULA: C12H10N4
MOLECULAR WEIGHT: 210.2346
SMILES: C1=CC(=CN=C1)C=N/N=C/C2=CN=CC=C2
Structure:
CAS RN: 1172-53-8
CAS Name: 5-nitro-N4-[(phenylmethylene)amino]-N2-[(E)-(phenylmethylene)amino]pyrimidine-2,4-diamine
OPENEYE Name: N4-(benzylideneamino)-N2-[(E)-benzylideneamino]-5-nitro-pyrimidine-2,4-diamine
IUPAC Name: 4-N-(benzylideneamino)-2-N-[(E)-benzylideneamino]-5-nitropyrimidine-2,4-diamine
SYSTEMATIC NAME: 5-nitro-N4-[(phenylmethylidene)amino]-N2-[(E)-(phenylmethylidene)amino]pyrimidine-2,4-diamine
MOLECULAR FORMULA: C18H15N7O2
MOLECULAR WEIGHT: 361.3574
SMILES: C1=CC=C(C=C1)C=NNC2=NC(=NC=C2[N+](=O)[O-])N/N=C/C3=CC=CC=C3
Structure:
CAS RN: 94211-38-8
CAS Name: N-[[6-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-pyridinyl]methylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[[6-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]-2-pyridyl]methyleneamino]-2,4-dinitro-aniline
IUPAC Name: N-[[6-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]pyridin-2-yl]methylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[[6-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]pyridin-2-yl]methylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C19H13N9O8
MOLECULAR WEIGHT: 495.36202
SMILES: C1=CC(=NC(=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
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