CAS RN: 13372-80-0
CAS Name: (1E)-4-propan-2-ylbenzaldehyde oxime
OPENEYE Name: (1E)-4-isopropylbenzaldehyde oxime
IUPAC Name: (NE)-N-[(4-propan-2-ylphenyl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(4-propan-2-ylphenyl)methylidene]hydroxylamine
MOLECULAR FORMULA: C10H13NO
MOLECULAR WEIGHT: 163.21632
SMILES: CC(C)C1=CC=C(C=C1)/C=N/O
Structure:
CAS RN: 6957-92-2
CAS Name: [(E)-(2,4-dichlorophenyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(2,4-dichlorophenyl)methyleneamino]thiourea
IUPAC Name: [(E)-(2,4-dichlorophenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C8H7Cl2N3S
MOLECULAR WEIGHT: 248.13228
SMILES: C1=CC(=C(C=C1Cl)Cl)/C=N/NC(=S)N
Structure:
CAS RN: 1132-03-2
CAS Name: (2E)-2-hydroxyimino-N-(2-methylphenyl)acetamide
OPENEYE Name: (2E)-2-hydroxyimino-N-(o-tolyl)acetamide
IUPAC Name: (2E)-2-hydroxyimino-N-(2-methylphenyl)acetamide
SYSTEMATIC NAME: (2E)-2-hydroxyimino-N-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C9H10N2O2
MOLECULAR WEIGHT: 178.1879
SMILES: CC1=CC=CC=C1NC(=O)/C=N/O
Structure:
CAS RN: 940-48-7
CAS Name: N-[(E)-(phenylmethylene)amino]acetamide
OPENEYE Name: N-[(E)-benzylideneamino]acetamide
IUPAC Name: N-[(E)-benzylideneamino]acetamide
SYSTEMATIC NAME: N-[(E)-(phenylmethylidene)amino]ethanamide
MOLECULAR FORMULA: C9H10N2O
MOLECULAR WEIGHT: 162.1885
SMILES: CC(=O)N/N=C/C1=CC=CC=C1
Structure:
CAS RN: 81259-55-4
CAS Name: (1E)-3,4-diethoxybenzaldehyde oxime
OPENEYE Name: (1E)-3,4-diethoxybenzaldehyde oxime
IUPAC Name: (NE)-N-[(3,4-diethoxyphenyl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(3,4-diethoxyphenyl)methylidene]hydroxylamine
MOLECULAR FORMULA: C11H15NO3
MOLECULAR WEIGHT: 209.2417
SMILES: CCOC1=C(C=C(C=C1)/C=N/O)OCC
Structure:
CAS RN: 6292-78-0
CAS Name: [(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]thiourea
IUPAC Name: [(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C12H17N3O2S
MOLECULAR WEIGHT: 267.34728
SMILES: CC(C)OC1=C(C=C(C=C1)/C=N/NC(=S)N)OC
Structure:
CAS RN: 5470-95-1
CAS Name: (1E)-2,3-dimethoxybenzaldehyde oxime
OPENEYE Name: (1E)-2,3-dimethoxybenzaldehyde oxime
IUPAC Name: (NE)-N-[(2,3-dimethoxyphenyl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(2,3-dimethoxyphenyl)methylidene]hydroxylamine
MOLECULAR FORMULA: C9H11NO3
MOLECULAR WEIGHT: 181.18854
SMILES: COC1=CC=CC(=C1OC)/C=N/O
Structure:
CAS RN: 22043-10-3
CAS Name: 2-[2-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[2-[(E)-(carbamothioylhydrazono)methyl]phenoxy]acetate
IUPAC Name: ethyl 2-[2-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]acetate
SYSTEMATIC NAME: ethyl 2-[2-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]ethanoate
MOLECULAR FORMULA: C12H15N3O3S
MOLECULAR WEIGHT: 281.3308
SMILES: CCOC(=O)COC1=CC=CC=C1/C=N/NC(=S)N
Structure:
CAS RN: 1121-47-7
CAS Name: (2E)-2-furancarboxaldehyde oxime
OPENEYE Name: (2E)-furan-2-carbaldehyde oxime
IUPAC Name: (NE)-N-(furan-2-ylmethylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(furan-2-ylmethylidene)hydroxylamine
MOLECULAR FORMULA: C5H5NO2
MOLECULAR WEIGHT: 111.0987
SMILES: C1=COC(=C1)/C=N/O
Structure:
CAS RN: 23289-03-4
CAS Name: 4-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide
OPENEYE Name: 4-chloro-N-[(E)-(4-chlorophenyl)methyleneamino]benzamide
IUPAC Name: 4-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide
MOLECULAR FORMULA: C14H10Cl2N2O
MOLECULAR WEIGHT: 293.148
SMILES: C1=CC(=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)Cl)Cl
Structure:
CAS RN: 3608-81-9
CAS Name: [(E)-2-quinolinylmethylideneamino]thiourea
OPENEYE Name: [(E)-2-quinolylmethyleneamino]thiourea
IUPAC Name: [(E)-quinolin-2-ylmethylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-quinolin-2-ylmethylideneamino]thiourea
MOLECULAR FORMULA: C11H10N4S
MOLECULAR WEIGHT: 230.2889
SMILES: C1=CC=C2C(=C1)C=CC(=N2)/C=N/NC(=S)N
Structure:
CAS RN: 2779-55-7
CAS Name: 2,3-dimethoxy-6-[(E)-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]benzoic acid
OPENEYE Name: 2,3-dimethoxy-6-[(E)-(pyridine-4-carbonylhydrazono)methyl]benzoic acid
IUPAC Name: 2,3-dimethoxy-6-[(E)-(pyridine-4-carbonylhydrazinylidene)methyl]benzoic acid
SYSTEMATIC NAME: 2,3-dimethoxy-6-[(E)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]benzoic acid
MOLECULAR FORMULA: C16H15N3O5
MOLECULAR WEIGHT: 329.3074
SMILES: COC1=C(C(=C(C=C1)/C=N/NC(=O)C2=CC=NC=C2)C(=O)O)OC
Structure:
CAS RN: 94768-90-8
CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide
OPENEYE Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide
IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide
MOLECULAR FORMULA: C17H15N3O2S2
MOLECULAR WEIGHT: 357.4499
SMILES: COC1=CC=C(C=C1)/C=N/NC(=O)CSC2=NC3=CC=CC=C3S2
Structure:
CAS RN: 94768-93-1
CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide
OPENEYE Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]acetamide
IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide
SYSTEMATIC NAME: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]ethanamide
MOLECULAR FORMULA: C20H22N4OS2
MOLECULAR WEIGHT: 398.54488
SMILES: CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)CSC2=NC3=CC=CC=C3S2
Structure:
CAS RN: 94768-94-2
CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
OPENEYE Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
SYSTEMATIC NAME: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide
MOLECULAR FORMULA: C18H15N3OS2
MOLECULAR WEIGHT: 353.4612
SMILES: C1=CC=C(C=C1)/C=C/C=N/NC(=O)CSC2=NC3=CC=CC=C3S2
Structure:
CAS RN: 113875-02-8
CAS Name: N-[(E)-2-furanylmethylideneamino]-3-nitrobenzamide
OPENEYE Name: N-[(E)-2-furylmethyleneamino]-3-nitro-benzamide
IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-3-nitrobenzamide
SYSTEMATIC NAME: N-[(E)-furan-2-ylmethylideneamino]-3-nitro-benzamide
MOLECULAR FORMULA: C12H9N3O4
MOLECULAR WEIGHT: 259.21756
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N/N=C/C2=CC=CO2
Structure:
CAS RN: 735-97-7
CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-pyridinecarboxamide
OPENEYE Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]pyridine-4-carboxamide
IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]pyridine-4-carboxamide
MOLECULAR FORMULA: C14H11N3O3
MOLECULAR WEIGHT: 269.25544
SMILES: C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC=NC=C3
Structure:
CAS RN: 1672-88-4
CAS Name: 1-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]imidazolidine-2,4-dione
OPENEYE Name: 1-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]imidazolidine-2,4-dione
IUPAC Name: 1-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]imidazolidine-2,4-dione
SYSTEMATIC NAME: 1-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]imidazolidine-2,4-dione
MOLECULAR FORMULA: C10H8N4O5
MOLECULAR WEIGHT: 264.19432
SMILES: C1C(=O)NC(=O)N1/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 4974-44-1
CAS Name: 2-cyano-N-[(E)-(phenylmethylene)amino]acetamide
OPENEYE Name: N-[(E)-benzylideneamino]-2-cyano-acetamide
IUPAC Name: N-[(E)-benzylideneamino]-2-cyanoacetamide
SYSTEMATIC NAME: 2-cyano-N-[(E)-(phenylmethylidene)amino]ethanamide
MOLECULAR FORMULA: C10H9N3O
MOLECULAR WEIGHT: 187.19796
SMILES: C1=CC=C(C=C1)/C=N/NC(=O)CC#N
Structure:
CAS RN: 351-09-7
CAS Name: (2E)-N-(4-fluorophenyl)-2-hydroxyiminoacetamide
OPENEYE Name: (2E)-N-(4-fluorophenyl)-2-hydroxyimino-acetamide
IUPAC Name: (2E)-N-(4-fluorophenyl)-2-hydroxyiminoacetamide
SYSTEMATIC NAME: (2E)-N-(4-fluorophenyl)-2-hydroxyimino-ethanamide
MOLECULAR FORMULA: C8H7FN2O2
MOLECULAR WEIGHT: 182.151783
SMILES: C1=CC(=CC=C1NC(=O)/C=N/O)F
Structure:
CAS RN: 63190-61-4
CAS Name: N-[(E)-3-pyridinylmethylideneamino]-1,3-benzothiazol-2-amine
OPENEYE Name: N-[(E)-3-pyridylmethyleneamino]-1,3-benzothiazol-2-amine
IUPAC Name: N-[(E)-pyridin-3-ylmethylideneamino]-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: N-[(E)-pyridin-3-ylmethylideneamino]-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C13H10N4S
MOLECULAR WEIGHT: 254.3103
SMILES: C1=CC=C2C(=C1)N=C(S2)N/N=C/C3=CN=CC=C3
Structure:
CAS RN: 94768-91-9
CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide
OPENEYE Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide
IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide
MOLECULAR FORMULA: C16H12N4O3S2
MOLECULAR WEIGHT: 372.42148
SMILES: C1=CC=C2C(=C1)N=C(S2)SCC(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]
Structure:
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