CAS RN: 40576-73-6
CAS Name: (NE)-3-nitro-N-(phenylmethylene)benzenesulfenamide
OPENEYE Name: N-(3-nitrophenyl)sulfanyl-1-phenyl-methanimine
IUPAC Name: N-(3-nitrophenyl)sulfanyl-1-phenylmethanimine
SYSTEMATIC NAME: N-(3-nitrophenyl)sulfanyl-1-phenyl-methanimine
MOLECULAR FORMULA: C13H10N2O2S
MOLECULAR WEIGHT: 258.2957
SMILES: C1=CC=C(C=C1)/C=N/SC2=CC=CC(=C2)[N+](=O)[O-]
Structure:
CAS RN: 68420-25-7
CAS Name: N'-anilino-N-(2-nitrophenyl)iminoethanimidamide
OPENEYE Name: N'-anilino-N-(2-nitrophenyl)imino-acetamidine
IUPAC Name: N'-anilino-N-(2-nitrophenyl)iminoethanimidamide
SYSTEMATIC NAME: N-(2-nitrophenyl)imino-N'-phenylazanyl-ethanimidamide
MOLECULAR FORMULA: C14H13N5O2
MOLECULAR WEIGHT: 283.28532
SMILES: C/C(=N\NC1=CC=CC=C1)/N=NC2=CC=CC=C2[N+](=O)[O-]
Structure:
CAS RN: 92253-75-3
CAS Name: N-[(E)-1-pyridin-4-ylethylideneamino]-1,3-benzothiazol-2-amine
OPENEYE Name: N-[(E)-1-(4-pyridyl)ethylideneamino]-1,3-benzothiazol-2-amine
IUPAC Name: N-[(E)-1-pyridin-4-ylethylideneamino]-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: N-[(E)-1-pyridin-4-ylethylideneamino]-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C14H12N4S
MOLECULAR WEIGHT: 268.33688
SMILES: C/C(=N\NC1=NC2=CC=CC=C2S1)/C3=CC=NC=C3
Structure:
CAS RN: 16388-06-0
CAS Name: N-methyl-N-[(E)-(4-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]methanamine
OPENEYE Name: N-methyl-N-[(E)-(4-methyltetralin-1-ylidene)amino]methanamine
IUPAC Name: N-methyl-N-[(E)-(4-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]methanamine
SYSTEMATIC NAME: N-methyl-N-[(E)-(4-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]methanamine
MOLECULAR FORMULA: C13H18N2
MOLECULAR WEIGHT: 202.29542
SMILES: CC1CC/C(=N\N(C)C)/C2=CC=CC=C12
Structure:
CAS RN: 16388-07-1
CAS Name: N-[(E)-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-methylmethanamine
OPENEYE Name: N-[(E)-(5-methoxytetralin-1-ylidene)amino]-N-methyl-methanamine
IUPAC Name: N-[(E)-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-methylmethanamine
SYSTEMATIC NAME: N-[(E)-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-methyl-methanamine
MOLECULAR FORMULA: C13H18N2O
MOLECULAR WEIGHT: 218.29482
SMILES: CN(C)/N=C/1\CCCC2=C1C=CC=C2OC
Structure:
CAS RN: 58896-29-0
CAS Name: 1-(3-bromophenyl)-N-[(E)-1-(3-bromophenyl)ethylideneamino]ethanimine
OPENEYE Name: 1-(3-bromophenyl)-N-[(E)-1-(3-bromophenyl)ethylideneamino]ethanimine
IUPAC Name: 1-(3-bromophenyl)-N-[(E)-1-(3-bromophenyl)ethylideneamino]ethanimine
SYSTEMATIC NAME: 1-(3-bromophenyl)-N-[(E)-1-(3-bromophenyl)ethylideneamino]ethanimine
MOLECULAR FORMULA: C16H14Br2N2
MOLECULAR WEIGHT: 394.10376
SMILES: CC(=N/N=C(\C)/C1=CC(=CC=C1)Br)C2=CC(=CC=C2)Br
Structure:
CAS RN: 59479-63-9
CAS Name: 2-[(E)-hydroxyimino(phenyl)methyl]-N-(phenylmethyl)benzamide
OPENEYE Name: N-benzyl-2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]benzamide
IUPAC Name: N-benzyl-2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]benzamide
SYSTEMATIC NAME: 2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C21H18N2O2
MOLECULAR WEIGHT: 330.37982
SMILES: C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2/C(=N/O)/C3=CC=CC=C3
Structure:
CAS RN: 32443-73-5
CAS Name: N-[(E)-[(2Z)-2-(benzoylhydrazinylidene)-4,5,6-trihydroxyhexylidene]amino]benzamide
OPENEYE Name: N-[(E)-[(2Z)-2-(benzoylhydrazono)-4,5,6-trihydroxy-hexylidene]amino]benzamide
IUPAC Name: N-[(E)-[(2Z)-2-(benzoylhydrazinylidene)-4,5,6-trihydroxyhexylidene]amino]benzamide
SYSTEMATIC NAME: N-[(E)-[(2Z)-4,5,6-tris(oxidanyl)-2-(phenylcarbonylhydrazinylidene)hexylidene]amino]benzamide
MOLECULAR FORMULA: C20H22N4O5
MOLECULAR WEIGHT: 398.41248
SMILES: C1=CC=C(C=C1)C(=O)N/N=C/C(=N\NC(=O)C2=CC=CC=C2)/CC(C(CO)O)O
Structure:
CAS RN: 35812-92-1
CAS Name: 4-chloro-N-[(E)-[2-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]-4,5,6-trihydroxyhexylidene]amino]benzamide
OPENEYE Name: 4-chloro-N-[(E)-[2-[(4-chlorobenzoyl)hydrazono]-4,5,6-trihydroxy-hexylidene]amino]benzamide
IUPAC Name: 4-chloro-N-[(E)-[2-[(4-chlorobenzoyl)hydrazinylidene]-4,5,6-trihydroxyhexylidene]amino]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[(E)-[2-[(4-chlorophenyl)carbonylhydrazinylidene]-4,5,6-tris(oxidanyl)hexylidene]amino]benzamide
MOLECULAR FORMULA: C20H20Cl2N4O5
MOLECULAR WEIGHT: 467.3026
SMILES: C1=CC(=CC=C1C(=O)N/N=C/C(=NNC(=O)C2=CC=C(C=C2)Cl)CC(C(CO)O)O)Cl
Structure:
CAS RN: 92110-29-7
CAS Name: N-[(E)-[(E)-hept-5-enylidene]amino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-[(E)-hept-5-enylidene]amino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-[(E)-hept-5-enylidene]amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-[(E)-hept-5-enylidene]amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C13H16N4O4
MOLECULAR WEIGHT: 292.29054
SMILES: C/C=C/CCC/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 3806-87-9
CAS Name: N-[(E)-2-quinolinylmethylideneamino]-1,3-benzothiazol-2-amine
OPENEYE Name: N-[(E)-2-quinolylmethyleneamino]-1,3-benzothiazol-2-amine
IUPAC Name: N-[(E)-quinolin-2-ylmethylideneamino]-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: N-[(E)-quinolin-2-ylmethylideneamino]-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C17H12N4S
MOLECULAR WEIGHT: 304.36898
SMILES: C1=CC=C2C(=C1)C=CC(=N2)/C=N/NC3=NC4=CC=CC=C4S3
Structure:
CAS RN: 16586-67-7
CAS Name: N-[(E)-(phenylmethylene)amino]-1,3-benzothiazol-2-amine
OPENEYE Name: N-[(E)-benzylideneamino]-1,3-benzothiazol-2-amine
IUPAC Name: N-[(E)-benzylideneamino]-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: N-[(E)-(phenylmethylidene)amino]-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C14H11N3S
MOLECULAR WEIGHT: 253.32224
SMILES: C1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3S2
Structure:
CAS RN: 70421-66-8
CAS Name: 4-nitro-N-[(E)-2-pyridinylmethylideneamino]aniline
OPENEYE Name: 4-nitro-N-[(E)-2-pyridylmethyleneamino]aniline
IUPAC Name: 4-nitro-N-[(E)-pyridin-2-ylmethylideneamino]aniline
SYSTEMATIC NAME: 4-nitro-N-[(E)-pyridin-2-ylmethylideneamino]aniline
MOLECULAR FORMULA: C12H10N4O2
MOLECULAR WEIGHT: 242.2334
SMILES: C1=CC=NC(=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 71058-35-0
CAS Name: 4-nitro-N-[(E)-2-pyridinylmethylideneamino]aniline
OPENEYE Name: 4-nitro-N-[(E)-2-pyridylmethyleneamino]aniline
IUPAC Name: 4-nitro-N-[(E)-pyridin-2-ylmethylideneamino]aniline
SYSTEMATIC NAME: 4-nitro-N-[(E)-pyridin-2-ylmethylideneamino]aniline
MOLECULAR FORMULA: C12H10N4O2
MOLECULAR WEIGHT: 242.2334
SMILES: C1=CC=NC(=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 73276-72-9
CAS Name: N-[(E)-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]methylideneamino]-N-phenylaniline
OPENEYE Name: N-[(E)-[4-[(E)-(diphenylhydrazono)methyl]phenyl]methyleneamino]-N-phenyl-aniline
IUPAC Name: N-[(E)-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]methylideneamino]-N-phenylaniline
SYSTEMATIC NAME: N-[(E)-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]methylideneamino]-N-phenyl-aniline
MOLECULAR FORMULA: C32H26N4
MOLECULAR WEIGHT: 466.57564
SMILES: C1=CC=C(C=C1)N(/N=C/C2=CC=C(C=C2)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 91803-46-2
CAS Name: 4-nitro-N-[(E)-1-pyridin-4-ylethylideneamino]aniline
OPENEYE Name: 4-nitro-N-[(E)-1-(4-pyridyl)ethylideneamino]aniline
IUPAC Name: 4-nitro-N-[(E)-1-pyridin-4-ylethylideneamino]aniline
SYSTEMATIC NAME: 4-nitro-N-[(E)-1-pyridin-4-ylethylideneamino]aniline
MOLECULAR FORMULA: C13H12N4O2
MOLECULAR WEIGHT: 256.25998
SMILES: C/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=NC=C2
Structure:
CAS RN: 22416-94-0
CAS Name: (1Z)-3-chloro-N-hydroxy-2-oxopropanimidoyl chloride
OPENEYE Name: (1Z)-3-chloro-N-hydroxy-2-oxo-propanimidoyl chloride
IUPAC Name: (1Z)-3-chloro-N-hydroxy-2-oxopropanimidoyl chloride
SYSTEMATIC NAME: (1Z)-3-chloranyl-N-oxidanyl-2-oxidanylidene-propanimidoyl chloride
MOLECULAR FORMULA: C3H3Cl2NO2
MOLECULAR WEIGHT: 155.96742
SMILES: C(C(=O)/C(=N/O)/Cl)Cl
Structure:
CAS RN: 29775-78-8
CAS Name: (3Z)-3-hydroxyimino-1-benzothiophen-2-one
OPENEYE Name: (3Z)-3-hydroxyiminobenzothiophen-2-one
IUPAC Name: (3Z)-3-hydroxyimino-1-benzothiophen-2-one
SYSTEMATIC NAME: (3Z)-3-hydroxyimino-1-benzothiophen-2-one
MOLECULAR FORMULA: C8H5NO2S
MOLECULAR WEIGHT: 179.1958
SMILES: C1=CC=C2C(=C1)/C(=N/O)/C(=O)S2
Structure:
CAS RN: 76594-53-1
CAS Name: 6-phenyl-2-hexa-3,5-dienone oxime
OPENEYE Name: 6-phenylhexa-3,5-dien-2-one oxime
IUPAC Name: (NE)-N-(6-phenylhexa-3,5-dien-2-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(6-phenylhexa-3,5-dien-2-ylidene)hydroxylamine
MOLECULAR FORMULA: C12H13NO
MOLECULAR WEIGHT: 187.23772
SMILES: C/C(=N\O)/C=CC=CC1=CC=CC=C1
Structure:
CAS RN: 31053-43-7
CAS Name: N-(1-oxo-2-phenoxyethyl)-N-[(E)-(phenylmethylene)amino]benzamide
OPENEYE Name: N-[(E)-benzylideneamino]-N-(2-phenoxyacetyl)benzamide
IUPAC Name: N-[(E)-benzylideneamino]-N-(2-phenoxyacetyl)benzamide
SYSTEMATIC NAME: N-(2-phenoxyethanoyl)-N-[(E)-(phenylmethylidene)amino]benzamide
MOLECULAR FORMULA: C22H18N2O3
MOLECULAR WEIGHT: 358.38992
SMILES: C1=CC=C(C=C1)/C=N/N(C(=O)COC2=CC=CC=C2)C(=O)C3=CC=CC=C3
Structure:
CAS RN: 74752-56-0
CAS Name: N-methyl-N-[(E)-2-pyridinylmethylideneamino]carbamodithioic acid methyl ester
OPENEYE Name: methyl N-methyl-N-[(E)-2-pyridylmethyleneamino]carbamodithioate
IUPAC Name: methyl N-methyl-N-[(E)-pyridin-2-ylmethylideneamino]carbamodithioate
SYSTEMATIC NAME: methyl N-methyl-N-[(E)-pyridin-2-ylmethylideneamino]carbamodithioate
MOLECULAR FORMULA: C9H11N3S2
MOLECULAR WEIGHT: 225.33374
SMILES: CN(C(=S)SC)/N=C/C1=CC=CC=N1
Structure:
CAS RN: 66521-50-4
CAS Name: (5Z)-5-[[butyl(ethyl)amino]hydrazinylidene]-4-imidazolecarboxamide
OPENEYE Name: (5Z)-5-[[butyl(ethyl)amino]hydrazono]imidazole-4-carboxamide
IUPAC Name: (5Z)-5-[[butyl(ethyl)amino]hydrazinylidene]imidazole-4-carboxamide
SYSTEMATIC NAME: (5Z)-5-[[butyl(ethyl)amino]hydrazinylidene]imidazole-4-carboxamide
MOLECULAR FORMULA: C10H18N6O
MOLECULAR WEIGHT: 238.28952
SMILES: CCCCN(CC)N/N=C\1/C(=NC=N1)C(=O)N
Structure:
CAS RN: 66521-51-5
CAS Name: (3E)-3-(diethylaminohydrazinylidene)-4-pyrazolecarboxamide
OPENEYE Name: (3E)-3-(diethylaminohydrazono)pyrazole-4-carboxamide
IUPAC Name: (3E)-3-(diethylaminohydrazinylidene)pyrazole-4-carboxamide
SYSTEMATIC NAME: (3E)-3-(diethylaminohydrazinylidene)pyrazole-4-carboxamide
MOLECULAR FORMULA: C8H14N6O
MOLECULAR WEIGHT: 210.23636
SMILES: CCN(CC)N/N=C/1\C(=CN=N1)C(=O)N
Structure:
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