CAS RN: 64202-83-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H40BrN3O8
MOLECULAR WEIGHT: 698.6007
SMILES: CC1CC(C(C(/C=C(/C(C(/C=C\C=C(\C(=O)N=C2C=C3C(=C(C1)C2=O)OC4=C(N3)C=CC(=C4)Br)/C)OC)OC(=O)N)\C)C)O)OC
Structure:
CAS RN: 18281-48-6
CAS Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]heptanoic acid methyl ester
OPENEYE Name: methyl (2E)-2-[(2,4-dinitrophenyl)hydrazono]heptanoate
IUPAC Name: methyl (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]heptanoate
SYSTEMATIC NAME: methyl (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]heptanoate
MOLECULAR FORMULA: C14H18N4O6
MOLECULAR WEIGHT: 338.31592
SMILES: CCCCC/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C(=O)OC
Structure:
CAS RN: 71007-50-6
CAS Name: 3-hydroxy-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one oxime
OPENEYE Name: 3-hydroxy-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one oxime
IUPAC Name: (5E)-5-hydroxyimino-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-3-ol
SYSTEMATIC NAME: (5E)-5-hydroxyimino-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-3-ol
MOLECULAR FORMULA: C12H15NO3
MOLECULAR WEIGHT: 221.2524
SMILES: COC1=C(C=C\2C(=C1)CCCC/C2=N\O)O
Structure:
CAS RN: 57604-36-1
CAS Name: (2R,4R)-N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine
OPENEYE Name: (2R,4R)-N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
IUPAC Name: (2R,4R)-N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
SYSTEMATIC NAME: (2R,4R)-N,N-bis(2-chloroethyl)-4-methyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C8H17Cl2N2O2P
MOLECULAR WEIGHT: 275.112541
SMILES: C[C@@H]1CCO[P@](=O)(N1)N(CCCl)CCCl
Structure:
CAS RN: 57604-37-2
CAS Name: (2R,4R)-N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine
OPENEYE Name: (2R,4R)-N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
IUPAC Name: (2R,4R)-N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
SYSTEMATIC NAME: (2R,4R)-N,N-bis(2-chloroethyl)-4-methyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C8H17Cl2N2O2P
MOLECULAR WEIGHT: 275.112541
SMILES: C[C@@H]1CCO[P@](=O)(N1)N(CCCl)CCCl
Structure:
CAS RN: 61520-81-8
CAS Name: (2R,4R)-N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine
OPENEYE Name: (2R,4R)-N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
IUPAC Name: (2R,4R)-N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
SYSTEMATIC NAME: (2R,4R)-N,N-bis(2-chloroethyl)-4-methyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C8H17Cl2N2O2P
MOLECULAR WEIGHT: 275.112541
SMILES: C[C@@H]1CCO[P@](=O)(N1)N(CCCl)CCCl
Structure:
CAS RN: 3012-52-0
CAS Name: (6E)-4-methoxy-6-(2-thiazolylhydrazinylidene)-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-4-methoxy-6-(thiazol-2-ylhydrazono)cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-4-methoxy-6-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-4-methoxy-6-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C10H9N3O2S
MOLECULAR WEIGHT: 235.26236
SMILES: COC1=C/C(=N\NC2=NC=CS2)/C(=O)C=C1
Structure:
CAS RN: 62177-22-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H40BrN3O8
MOLECULAR WEIGHT: 698.6007
SMILES: CC1CC(C(C(/C=C(/C(C(/C=C\C=C(\C(=O)N=C2C=C3C(=C(C1)C2=O)OC4=C(N3)C=C(C=C4)Br)/C)OC)OC(=O)N)\C)C)O)OC
Structure:
CAS RN: 6502-39-2
CAS Name: 4-(2-furanyl)-3-buten-2-one oxime
OPENEYE Name: 4-(2-furyl)but-3-en-2-one oxime
IUPAC Name: (NE)-N-[4-(furan-2-yl)but-3-en-2-ylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[4-(furan-2-yl)but-3-en-2-ylidene]hydroxylamine
MOLECULAR FORMULA: C8H9NO2
MOLECULAR WEIGHT: 151.16256
SMILES: C/C(=N\O)/C=CC1=CC=CO1
Structure:
CAS RN: 18793-81-2
CAS Name: (2Z)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-2-phenylacetic acid methyl ester
OPENEYE Name: methyl (2Z)-2-phenyl-2-(p-tolylsulfonylhydrazono)acetate
IUPAC Name: methyl (2Z)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-2-phenylacetate
SYSTEMATIC NAME: methyl (2Z)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-2-phenyl-ethanoate
MOLECULAR FORMULA: C16H16N2O4S
MOLECULAR WEIGHT: 332.37424
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C2=CC=CC=C2)\C(=O)OC
Structure:
CAS RN: 55558-89-9
CAS Name: N'-[4-methyl-6-(2-oxopropyl)-2-pyrimidinyl]-1-piperidinecarboximidamide
OPENEYE Name: N'-(4-acetonyl-6-methyl-pyrimidin-2-yl)piperidine-1-carboxamidine
IUPAC Name: N'-[4-methyl-6-(2-oxopropyl)pyrimidin-2-yl]piperidine-1-carboximidamide
SYSTEMATIC NAME: N'-[4-methyl-6-(2-oxidanylidenepropyl)pyrimidin-2-yl]piperidine-1-carboximidamide
MOLECULAR FORMULA: C14H21N5O
MOLECULAR WEIGHT: 275.34944
SMILES: CC1=CC(=NC(=N1)/N=C(\N)/N2CCCCC2)CC(=O)C
Structure:
CAS RN: 55558-88-8
CAS Name: N'-[4-methyl-6-(2-oxopropyl)-2-pyrimidinyl]-4-morpholinecarboximidamide
OPENEYE Name: N'-(4-acetonyl-6-methyl-pyrimidin-2-yl)morpholine-4-carboxamidine
IUPAC Name: N'-[4-methyl-6-(2-oxopropyl)pyrimidin-2-yl]morpholine-4-carboximidamide
SYSTEMATIC NAME: N'-[4-methyl-6-(2-oxidanylidenepropyl)pyrimidin-2-yl]morpholine-4-carboximidamide
MOLECULAR FORMULA: C13H19N5O2
MOLECULAR WEIGHT: 277.32226
SMILES: CC1=CC(=NC(=N1)/N=C(\N)/N2CCOCC2)CC(=O)C
Structure:
CAS RN: 55558-90-2
CAS Name: 2-[4-methyl-6-(2-oxopropyl)-2-pyrimidinyl]-1-phenylguanidine
OPENEYE Name: 2-(4-acetonyl-6-methyl-pyrimidin-2-yl)-1-phenyl-guanidine
IUPAC Name: 2-[4-methyl-6-(2-oxopropyl)pyrimidin-2-yl]-1-phenylguanidine
SYSTEMATIC NAME: 2-[4-methyl-6-(2-oxidanylidenepropyl)pyrimidin-2-yl]-1-phenyl-guanidine
MOLECULAR FORMULA: C15H17N5O
MOLECULAR WEIGHT: 283.32838
SMILES: CC1=CC(=NC(=N1)/N=C(\N)/NC2=CC=CC=C2)CC(=O)C
Structure:
CAS RN: 39037-17-7
CAS Name: 4-[(2Z)-2-[5-(2-acetamido-3-methoxy-3-oxopropyl)-4-imidazolylidene]hydrazinyl]benzoic acid methyl ester
OPENEYE Name: methyl 4-[(2Z)-2-[5-(2-acetamido-3-methoxy-3-oxo-propyl)imidazol-4-ylidene]hydrazino]benzoate
IUPAC Name: methyl 4-[(2Z)-2-[5-(2-acetamido-3-methoxy-3-oxopropyl)imidazol-4-ylidene]hydrazinyl]benzoate
SYSTEMATIC NAME: methyl 4-[(2Z)-2-[5-(2-acetamido-3-methoxy-3-oxidanylidene-propyl)imidazol-4-ylidene]hydrazinyl]benzoate
MOLECULAR FORMULA: C17H19N5O5
MOLECULAR WEIGHT: 373.36326
SMILES: CC(=O)NC(CC\1=NC=N/C1=N\NC2=CC=C(C=C2)C(=O)OC)C(=O)OC
Structure:
CAS RN: 39037-20-2
CAS Name: 4-[(2E)-2-[4-(2-acetamido-3-methoxy-3-oxopropyl)-5-(4-methoxycarbonylphenyl)azo-2-imidazolylidene]hydrazinyl]benzoic acid methyl ester
OPENEYE Name: methyl 4-[(2E)-2-[4-(2-acetamido-3-methoxy-3-oxo-propyl)-5-(4-methoxycarbonylphenyl)azo-imidazol-2-ylidene]hydrazino]benzoate
IUPAC Name: methyl 4-[(2E)-2-[4-(2-acetamido-3-methoxy-3-oxopropyl)-5-[(4-methoxycarbonylphenyl)diazenyl]imidazol-2-ylidene]hydrazinyl]benzoate
SYSTEMATIC NAME: methyl 4-[(2E)-2-[4-(2-acetamido-3-methoxy-3-oxidanylidene-propyl)-5-[(4-methoxycarbonylphenyl)diazenyl]imidazol-2-ylidene]hydrazinyl]benzoate
MOLECULAR FORMULA: C25H25N7O7
MOLECULAR WEIGHT: 535.5087
SMILES: CC(=O)NC(CC1=N/C(=N\NC2=CC=C(C=C2)C(=O)OC)/N=C1N=NC3=CC=C(C=C3)C(=O)OC)C(=O)OC
Structure:
CAS RN: 39037-16-6
CAS Name: 2-acetamido-3-[(5Z)-5-[(4-bromophenyl)hydrazinylidene]-4-imidazolyl]propanoic acid methyl ester
OPENEYE Name: methyl 2-acetamido-3-[(5Z)-5-[(4-bromophenyl)hydrazono]imidazol-4-yl]propanoate
IUPAC Name: methyl 2-acetamido-3-[(5Z)-5-[(4-bromophenyl)hydrazinylidene]imidazol-4-yl]propanoate
SYSTEMATIC NAME: methyl 2-acetamido-3-[(5Z)-5-[(4-bromophenyl)hydrazinylidene]imidazol-4-yl]propanoate
MOLECULAR FORMULA: C15H16BrN5O3
MOLECULAR WEIGHT: 394.22324
SMILES: CC(=O)NC(CC\1=NC=N/C1=N\NC2=CC=C(C=C2)Br)C(=O)OC
Structure:
CAS RN: 39037-19-9
CAS Name: 2-acetamido-3-[(2E)-5-(4-bromophenyl)azo-2-[(4-bromophenyl)hydrazinylidene]-4-imidazolyl]propanoic acid methyl ester
OPENEYE Name: methyl 2-acetamido-3-[(2E)-5-(4-bromophenyl)azo-2-[(4-bromophenyl)hydrazono]imidazol-4-yl]propanoate
IUPAC Name: methyl 2-acetamido-3-[(2E)-5-[(4-bromophenyl)diazenyl]-2-[(4-bromophenyl)hydrazinylidene]imidazol-4-yl]propanoate
SYSTEMATIC NAME: methyl 2-acetamido-3-[(2E)-5-[(4-bromophenyl)diazenyl]-2-[(4-bromophenyl)hydrazinylidene]imidazol-4-yl]propanoate
MOLECULAR FORMULA: C21H19Br2N7O3
MOLECULAR WEIGHT: 577.22866
SMILES: CC(=O)NC(CC1=N/C(=N\NC2=CC=C(C=C2)Br)/N=C1N=NC3=CC=C(C=C3)Br)C(=O)OC
Structure:
CAS RN: 93881-04-0
CAS Name: (5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]-5-phenylpentanoic acid methyl ester
OPENEYE Name: methyl (5E)-5-[(2,4-dinitrophenyl)hydrazono]-5-phenyl-pentanoate
IUPAC Name: methyl (5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]-5-phenylpentanoate
SYSTEMATIC NAME: methyl (5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]-5-phenyl-pentanoate
MOLECULAR FORMULA: C18H18N4O6
MOLECULAR WEIGHT: 386.35872
SMILES: COC(=O)CCC/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=CC=C2
Structure:
CAS RN: 3013-10-3
CAS Name: N-[(E)-dec-3-en-2-ylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-1-methylnon-2-enylideneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-dec-3-en-2-ylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-dec-3-en-2-ylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C16H22N4O4
MOLECULAR WEIGHT: 334.37028
SMILES: CCCCCCC=C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C
Structure:
CAS RN: 6577-74-8
CAS Name: 1,1-dioxo-1-benzothiophen-3-one hydrazone
OPENEYE Name: 1,1-dioxobenzothiophen-3-one hydrazone
IUPAC Name: (Z)-(1,1-dioxo-1-benzothiophen-3-ylidene)hydrazine
SYSTEMATIC NAME: (Z)-[1,1-bis(oxidanylidene)-1-benzothiophen-3-ylidene]diazane
MOLECULAR FORMULA: C8H8N2O2S
MOLECULAR WEIGHT: 196.22632
SMILES: C1/C(=N\N)/C2=CC=CC=C2S1(=O)=O
Structure:
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