Tuesday, September 27, 2011

http://ChemLookup.com Compounds




CAS RN: 59647-78-8
CAS Name: (1E)-2-phenylpropanal oxime
OPENEYE Name: (1E)-2-phenylpropanal oxime
IUPAC Name: (NE)-N-(2-phenylpropylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(2-phenylpropylidene)hydroxylamine
MOLECULAR FORMULA: C9H11NO
MOLECULAR WEIGHT: 149.18974
SMILES: CC(/C=N/O)C1=CC=CC=C1
Structure:

CAS RN: 3318-78-3
CAS Name: 3-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]-2-oxazolidinone
OPENEYE Name: 3-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]oxazolidin-2-one
IUPAC Name: 3-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C10H9N3O5
MOLECULAR WEIGHT: 251.19556
SMILES: C1COC(=O)N1/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:

CAS RN: 27766-21-8
CAS Name: 1,3-bis[(E)-1H-naphthalen-2-ylideneamino]thiourea
OPENEYE Name: 1,3-bis[(E)-1H-naphthalen-2-ylideneamino]thiourea
IUPAC Name: 1,3-bis[(E)-1H-naphthalen-2-ylideneamino]thiourea
SYSTEMATIC NAME: 1,3-bis[(E)-1H-naphthalen-2-ylideneamino]thiourea
MOLECULAR FORMULA: C21H18N4S
MOLECULAR WEIGHT: 358.45942
SMILES: C\1C2=CC=CC=C2C=C/C1=N/NC(=S)N/N=C\3/C=CC4=CC=CC=C4C3
Structure:

CAS RN: 33215-59-7
CAS Name: 1-(3-nitrophenyl)-N-[(3-nitrophenyl)methoxy]methanimine
OPENEYE Name: 1-(3-nitrophenyl)-N-[(3-nitrophenyl)methoxy]methanimine
IUPAC Name: 1-(3-nitrophenyl)-N-[(3-nitrophenyl)methoxy]methanimine
SYSTEMATIC NAME: 1-(3-nitrophenyl)-N-[(3-nitrophenyl)methoxy]methanimine
MOLECULAR FORMULA: C14H11N3O5
MOLECULAR WEIGHT: 301.25424
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CO/N=C/C2=CC(=CC=C2)[N+](=O)[O-]
Structure:

CAS RN: 25816-87-9
CAS Name: N'-[9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-purinyl]-N,N-dimethylmethanimidamide
OPENEYE Name: N'-[9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]purin-6-yl]-N,N-dimethyl-formamidine
IUPAC Name: N'-[9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N,N-dimethylmethanimidamide
SYSTEMATIC NAME: N'-[9-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]-N,N-dimethyl-methanimidamide
MOLECULAR FORMULA: C13H18N6O4
MOLECULAR WEIGHT: 322.31982
SMILES: CN(C)/C=N/C1=C2C(=NC=N1)N(C=N2)[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)O
Structure:

CAS RN: 34039-64-0
CAS Name: (3E)-3-[[butyl(methyl)amino]hydrazinylidene]-4-pyrazolecarboxamide
OPENEYE Name: (3E)-3-[[butyl(methyl)amino]hydrazono]pyrazole-4-carboxamide
IUPAC Name: (3E)-3-[[butyl(methyl)amino]hydrazinylidene]pyrazole-4-carboxamide
SYSTEMATIC NAME: (3E)-3-[[butyl(methyl)amino]hydrazinylidene]pyrazole-4-carboxamide
MOLECULAR FORMULA: C9H16N6O
MOLECULAR WEIGHT: 224.26294
SMILES: CCCCN(C)N/N=C/1\C(=CN=N1)C(=O)N
Structure:

CAS RN: 13456-61-6
CAS Name: [(E)-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexylidene]amino]thiourea
OPENEYE Name: [(E)-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexylidene]amino]thiourea
IUPAC Name: [(E)-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(E)-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexylidene]amino]thiourea
MOLECULAR FORMULA: C7H15N3O5S
MOLECULAR WEIGHT: 253.2761
SMILES: C([C@H]([C@H]([C@@H]([C@H](/C=N/NC(=S)N)O)O)O)O)O
Structure:

CAS RN: 1929-19-7
CAS Name: 1-(2-nitrophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]methanimine
OPENEYE Name: 1-(2-nitrophenyl)-N-[(E)-(2-nitrophenyl)methyleneamino]methanimine
IUPAC Name: 1-(2-nitrophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]methanimine
SYSTEMATIC NAME: 1-(2-nitrophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]methanimine
MOLECULAR FORMULA: C14H10N4O4
MOLECULAR WEIGHT: 298.2536
SMILES: C1=CC=C(C(=C1)/C=N/N=C/C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Structure:

CAS RN: 18667-57-7
CAS Name: [(E)-[(2E)-2-(carbamothioylhydrazinylidene)pentan-3-ylidene]amino]thiourea
OPENEYE Name: [(E)-[(2E)-2-(carbamothioylhydrazono)-1-ethyl-propylidene]amino]thiourea
IUPAC Name: [(E)-[(2E)-2-(carbamothioylhydrazinylidene)pentan-3-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(E)-[(2E)-2-(carbamothioylhydrazinylidene)pentan-3-ylidene]amino]thiourea
MOLECULAR FORMULA: C7H14N6S2
MOLECULAR WEIGHT: 246.35626
SMILES: CC/C(=N\NC(=S)N)/C(=N/NC(=S)N)/C
Structure:

CAS RN: 18667-61-3
CAS Name: 1-methyl-3-[(E)-[(2E)-2-[[methylamino(sulfanylidene)methyl]hydrazinylidene]octan-3-ylidene]amino]thiourea
OPENEYE Name: 1-methyl-3-[(E)-1-[(E)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]hexylideneamino]thiourea
IUPAC Name: 1-methyl-3-[(E)-[(2E)-2-(methylcarbamothioylhydrazinylidene)octan-3-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-methyl-3-[(E)-[(2E)-2-(methylcarbamothioylhydrazinylidene)octan-3-ylidene]amino]thiourea
MOLECULAR FORMULA: C12H24N6S2
MOLECULAR WEIGHT: 316.48916
SMILES: CCCCC/C(=N\NC(=S)NC)/C(=N/NC(=S)NC)/C
Structure:

CAS RN: 6530-36-5
CAS Name: N-phenylmethoxy-1-pyridin-4-ylmethanimine
OPENEYE Name: N-benzyloxy-1-(4-pyridyl)methanimine
IUPAC Name: N-phenylmethoxy-1-pyridin-4-ylmethanimine
SYSTEMATIC NAME: N-phenylmethoxy-1-pyridin-4-yl-methanimine
MOLECULAR FORMULA: C13H12N2O
MOLECULAR WEIGHT: 212.24718
SMILES: C1=CC=C(C=C1)CO/N=C/C2=CC=NC=C2
Structure:

CAS RN: 6957-22-8
CAS Name: 1-pyridin-4-yl-N-[(E)-pyridin-4-ylmethylideneamino]methanimine
OPENEYE Name: 1-(4-pyridyl)-N-[(E)-4-pyridylmethyleneamino]methanimine
IUPAC Name: 1-pyridin-4-yl-N-[(E)-pyridin-4-ylmethylideneamino]methanimine
SYSTEMATIC NAME: 1-pyridin-4-yl-N-[(E)-pyridin-4-ylmethylideneamino]methanimine
MOLECULAR FORMULA: C12H10N4
MOLECULAR WEIGHT: 210.2346
SMILES: C1=CN=CC=C1/C=N/N=C/C2=CC=NC=C2
Structure:

CAS RN: 28058-24-4
CAS Name: N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-5-nitro-2-pyridinamine
OPENEYE Name: N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-nitro-pyridin-2-amine
IUPAC Name: N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-5-nitropyridin-2-amine
SYSTEMATIC NAME: N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-nitro-pyridin-2-amine
MOLECULAR FORMULA: C15H14N4O2
MOLECULAR WEIGHT: 282.29726
SMILES: C/C(=C/C1=CC=CC=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-]
Structure:

CAS RN: 98753-25-4
CAS Name: (2E)-2-(carbamoylhydrazinylidene)acetic acid
OPENEYE Name: (2E)-2-(carbamoylhydrazono)acetic acid
IUPAC Name: (2E)-2-(carbamoylhydrazinylidene)acetic acid
SYSTEMATIC NAME: (2E)-2-(aminocarbonylhydrazinylidene)ethanoic acid
MOLECULAR FORMULA: C3H5N3O3
MOLECULAR WEIGHT: 131.0901
SMILES: C(=N/NC(=O)N)\C(=O)O
Structure:

CAS RN: 928-73-4
CAS Name: (2E)-2-(carbamoylhydrazinylidene)acetic acid
OPENEYE Name: (2E)-2-(carbamoylhydrazono)acetic acid
IUPAC Name: (2E)-2-(carbamoylhydrazinylidene)acetic acid
SYSTEMATIC NAME: (2E)-2-(aminocarbonylhydrazinylidene)ethanoic acid
MOLECULAR FORMULA: C3H5N3O3
MOLECULAR WEIGHT: 131.0901
SMILES: C(=N/NC(=O)N)\C(=O)O
Structure:

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