CAS RN: 24342-46-9
CAS Name: (2E)-2-(4-morpholinylimino)-1-(4-nitrophenyl)ethanone
OPENEYE Name: (2E)-2-morpholinoimino-1-(4-nitrophenyl)ethanone
IUPAC Name: (2E)-2-morpholin-4-ylimino-1-(4-nitrophenyl)ethanone
SYSTEMATIC NAME: (2E)-2-morpholin-4-ylimino-1-(4-nitrophenyl)ethanone
MOLECULAR FORMULA: C12H13N3O4
MOLECULAR WEIGHT: 263.24932
SMILES: C1COCCN1/N=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 24342-45-8
CAS Name: (2E)-1-phenyl-2-(1-pyrrolidinylimino)ethanone
OPENEYE Name: (2E)-1-phenyl-2-pyrrolidin-1-ylimino-ethanone
IUPAC Name: (2E)-1-phenyl-2-pyrrolidin-1-yliminoethanone
SYSTEMATIC NAME: (2E)-1-phenyl-2-pyrrolidin-1-ylimino-ethanone
MOLECULAR FORMULA: C12H14N2O
MOLECULAR WEIGHT: 202.25236
SMILES: C1CCN(C1)/N=C/C(=O)C2=CC=CC=C2
Structure:
CAS RN: 24342-44-7
CAS Name: (2E)-2-(diethylhydrazinylidene)-1-(4-nitrophenyl)ethanone
OPENEYE Name: (2E)-2-(diethylhydrazono)-1-(4-nitrophenyl)ethanone
IUPAC Name: (2E)-2-(diethylhydrazinylidene)-1-(4-nitrophenyl)ethanone
SYSTEMATIC NAME: (2E)-2-(diethylhydrazinylidene)-1-(4-nitrophenyl)ethanone
MOLECULAR FORMULA: C12H15N3O3
MOLECULAR WEIGHT: 249.2658
SMILES: CCN(CC)/N=C/C(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 23614-84-8
CAS Name: (4E)-4-[(4-methoxyphenyl)hydrazinylidene]-1-oxo-2-naphthalenecarboxylic acid
OPENEYE Name: (4E)-4-[(4-methoxyphenyl)hydrazono]-1-oxo-naphthalene-2-carboxylic acid
IUPAC Name: (4E)-4-[(4-methoxyphenyl)hydrazinylidene]-1-oxonaphthalene-2-carboxylic acid
SYSTEMATIC NAME: (4E)-4-[(4-methoxyphenyl)hydrazinylidene]-1-oxidanylidene-naphthalene-2-carboxylic acid
MOLECULAR FORMULA: C18H14N2O4
MOLECULAR WEIGHT: 322.31476
SMILES: COC1=CC=C(C=C1)N/N=C/2\C=C(C(=O)C3=CC=CC=C32)C(=O)O
Structure:
CAS RN: 23564-33-2
CAS Name: (6E)-6-[amino(1H-pyridin-4-ylidene)methyl]imino-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-[amino(1H-pyridin-4-ylidene)methyl]iminocyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-[amino(1H-pyridin-4-ylidene)methyl]iminocyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-[azanyl(1H-pyridin-4-ylidene)methyl]iminocyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C12H11N3O
MOLECULAR WEIGHT: 213.23524
SMILES: C1=C/C(=N\C(=C2C=CNC=C2)N)/C(=O)C=C1
Structure:
CAS RN: 23256-50-0
CAS Name: [(E)-amino-[(E)-(2,6-dichlorophenyl)methylidenehydrazinylidene]methyl]ammonium acetate
OPENEYE Name: [(E)-N'-[(E)-(2,6-dichlorophenyl)methyleneamino]carbamimidoyl]ammonium acetate
IUPAC Name: [(E)-N'-[(E)-(2,6-dichlorophenyl)methylideneamino]carbamimidoyl]azanium acetate
SYSTEMATIC NAME: [(E)-N'-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]carbamimidoyl]azanium ethanoate
MOLECULAR FORMULA: C10H12Cl2N4O2
MOLECULAR WEIGHT: 291.13388
SMILES: CC(=O)[O-].C1=CC(=C(C(=C1)Cl)/C=N/N=C(/[NH3+])\N)Cl
Structure:
CAS RN: 28717-34-2
CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4,5-dihydro-1H-imidazol-2-amine
OPENEYE Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-4,5-dihydro-1H-imidazol-2-amine
IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4,5-dihydro-1H-imidazol-2-amine
SYSTEMATIC NAME: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine
MOLECULAR FORMULA: C10H10Cl2N4
MOLECULAR WEIGHT: 257.1192
SMILES: C1CN=C(N1)N/N=C/C2=C(C=CC=C2Cl)Cl
Structure:
CAS RN: 23113-46-4
CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4,5-dihydro-1H-imidazol-1-ium-2-amine chloride
OPENEYE Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-4,5-dihydro-1H-imidazol-1-ium-2-amine chloride
IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4,5-dihydro-1H-imidazol-1-ium-2-amine chloride
SYSTEMATIC NAME: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-4,5-dihydro-1H-imidazol-1-ium-2-amine chloride
MOLECULAR FORMULA: C10H11Cl3N4
MOLECULAR WEIGHT: 293.58014
SMILES: C1CN=C([NH2+]1)N/N=C/C2=C(C=CC=C2Cl)Cl.[Cl-]
Structure:
CAS RN: 22941-83-9
CAS Name: N-methylcarbamic acid [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] ester
OPENEYE Name: [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-methylcarbamate
IUPAC Name: [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-methylcarbamate
MOLECULAR FORMULA: C14H21N2O5PS
MOLECULAR WEIGHT: 360.365701
SMILES: CCOP(=S)(OCC)OC1=CC=C(C=C1)/C(=N/OC(=O)NC)/C
Structure:
CAS RN: 22204-29-1
CAS Name: N'-hydroxy-2-(N-(phenylmethyl)anilino)ethanimidamide
OPENEYE Name: 2-(N-benzylanilino)-N'-hydroxy-acetamidine
IUPAC Name: 2-(N-benzylanilino)-N'-hydroxyethanimidamide
SYSTEMATIC NAME: N'-oxidanyl-2-[phenyl-(phenylmethyl)amino]ethanimidamide
MOLECULAR FORMULA: C15H17N3O
MOLECULAR WEIGHT: 255.31498
SMILES: C1=CC=C(C=C1)CN(C/C(=N/O)/N)C2=CC=CC=C2
Structure:
CAS RN: 22113-96-8
CAS Name: [(E)-[(E)-but-2-enylidene]amino]thiourea
OPENEYE Name: [(E)-[(E)-but-2-enylidene]amino]thiourea
IUPAC Name: [(E)-[(E)-but-2-enylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(E)-[(E)-but-2-enylidene]amino]thiourea
MOLECULAR FORMULA: C5H9N3S
MOLECULAR WEIGHT: 143.21006
SMILES: C/C=C/C=N/NC(=S)N
Structure:
CAS RN: 22078-31-5
CAS Name: (2E)-2-hydroxyimino-N-[2-(1-piperidin-1-iumyl)ethyl]acetamide chloride
OPENEYE Name: (2E)-2-hydroxyimino-N-(2-piperidin-1-ium-1-ylethyl)acetamide chloride
IUPAC Name: (2E)-2-hydroxyimino-N-(2-piperidin-1-ium-1-ylethyl)acetamide chloride
SYSTEMATIC NAME: (2E)-2-hydroxyimino-N-(2-piperidin-1-ium-1-ylethyl)ethanamide chloride
MOLECULAR FORMULA: C9H18ClN3O2
MOLECULAR WEIGHT: 235.71112
SMILES: C1CC[NH+](CC1)CCNC(=O)/C=N/O.[Cl-]
Structure:
CAS RN: 21894-80-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H20Cl2N2O
MOLECULAR WEIGHT: 363.2809
SMILES: C[NH+](C)CCO/N=C/1\C2=CC=CC=C2C=CC3=C1C=C(C=C3)Cl.[Cl-]
Structure:
CAS RN: 15179-96-1
CAS Name: 4-methyl-1-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-imidazolidinone
OPENEYE Name: 4-methyl-1-[(E)-(5-nitro-2-furyl)methyleneamino]imidazolidin-2-one
IUPAC Name: 4-methyl-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidin-2-one
SYSTEMATIC NAME: 4-methyl-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidin-2-one
MOLECULAR FORMULA: C9H10N4O4
MOLECULAR WEIGHT: 238.2001
SMILES: CC1CN(C(=O)N1)/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
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