Friday, September 30, 2011

http://ChemLookup.com Compounds




CAS RN: 3652-39-9
CAS Name: [(E)-8-quinolinylmethylideneamino]thiourea
OPENEYE Name: [(E)-8-quinolylmethyleneamino]thiourea
IUPAC Name: [(E)-quinolin-8-ylmethylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-quinolin-8-ylmethylideneamino]thiourea
MOLECULAR FORMULA: C11H10N4S
MOLECULAR WEIGHT: 230.2889
SMILES: C1=CC2=C(C(=C1)/C=N/NC(=S)N)N=CC=C2
Structure:

CAS RN: 3652-41-3
CAS Name: [(E)-(6-chloro-4-quinolinyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(6-chloro-4-quinolyl)methyleneamino]thiourea
IUPAC Name: [(E)-(6-chloroquinolin-4-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(6-chloranylquinolin-4-yl)methylideneamino]thiourea
MOLECULAR FORMULA: C11H9ClN4S
MOLECULAR WEIGHT: 264.73396
SMILES: C1=CC2=NC=CC(=C2C=C1Cl)/C=N/NC(=S)N
Structure:

CAS RN: 3652-06-0
CAS Name: [(E)-(7-chloro-4-quinolinyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(7-chloro-4-quinolyl)methyleneamino]thiourea
IUPAC Name: [(E)-(7-chloroquinolin-4-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(7-chloranylquinolin-4-yl)methylideneamino]thiourea
MOLECULAR FORMULA: C11H9ClN4S
MOLECULAR WEIGHT: 264.73396
SMILES: C1=CC2=C(C=CN=C2C=C1Cl)/C=N/NC(=S)N
Structure:

CAS RN: 3652-07-1
CAS Name: [(E)-(8-chloro-4-quinolinyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(8-chloro-4-quinolyl)methyleneamino]thiourea
IUPAC Name: [(E)-(8-chloroquinolin-4-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(8-chloranylquinolin-4-yl)methylideneamino]thiourea
MOLECULAR FORMULA: C11H9ClN4S
MOLECULAR WEIGHT: 264.73396
SMILES: C1=CC2=C(C=CN=C2C(=C1)Cl)/C=N/NC(=S)N
Structure:

CAS RN: 102827-57-6
CAS Name: N-[(E)-[4-[4-[4-[(E)-(phenylhydrazinylidene)methyl]phenyl]-1-piperazinyl]phenyl]methylideneamino]aniline
OPENEYE Name: N-[(E)-[4-[4-[4-[(E)-(phenylhydrazono)methyl]phenyl]piperazin-1-yl]phenyl]methyleneamino]aniline
IUPAC Name: N-[(E)-[4-[4-[4-[(E)-(phenylhydrazinylidene)methyl]phenyl]piperazin-1-yl]phenyl]methylideneamino]aniline
SYSTEMATIC NAME: N-[(E)-[4-[4-[4-[(E)-(phenylhydrazinylidene)methyl]phenyl]piperazin-1-yl]phenyl]methylideneamino]aniline
MOLECULAR FORMULA: C30H30N6
MOLECULAR WEIGHT: 474.5994
SMILES: C1N(CCN(C1)C2=CC=C(C=C2)/C=N/NC3=CC=CC=C3)C4=CC=C(C=C4)/C=N/NC5=CC=CC=C5
Structure:

CAS RN: 5790-29-4
CAS Name: 2-[(E)-1-azepanylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
OPENEYE Name: 2-[(E)-azepan-1-ylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile
IUPAC Name: 2-[(E)-azepan-1-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SYSTEMATIC NAME: 2-[(E)-azepan-1-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
MOLECULAR FORMULA: C16H21N3S
MOLECULAR WEIGHT: 287.42304
SMILES: C1CCCN(CC1)/C=N/C2=C(C3=C(S2)CCCC3)C#N
Structure:

CAS RN: 5663-78-5
CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine
OPENEYE Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-5-phenyl-1,2,4-triazin-3-amine
IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine
SYSTEMATIC NAME: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine
MOLECULAR FORMULA: C17H14BrN5O
MOLECULAR WEIGHT: 384.22996
SMILES: COC1=C(C=C(C=C1)/C=N/NC2=NC(=CN=N2)C3=CC=CC=C3)Br
Structure:

CAS RN: 5656-09-7
CAS Name: N-(1-butyl-2-benzimidazolyl)-1-(5-nitro-2-furanyl)methanimine
OPENEYE Name: N-(1-butylbenzimidazol-2-yl)-1-(5-nitro-2-furyl)methanimine
IUPAC Name: N-(1-butylbenzimidazol-2-yl)-1-(5-nitrofuran-2-yl)methanimine
SYSTEMATIC NAME: N-(1-butylbenzimidazol-2-yl)-1-(5-nitrofuran-2-yl)methanimine
MOLECULAR FORMULA: C16H16N4O3
MOLECULAR WEIGHT: 312.32324
SMILES: CCCCN1C2=CC=CC=C2N=C1/N=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:

CAS RN: 5631-40-3
CAS Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine
OPENEYE Name: 3-[(E)-(2-chlorophenyl)methyleneamino]-1H-1,2,4-triazol-5-amine
IUPAC Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine
SYSTEMATIC NAME: 3-[(E)-(2-chlorophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine
MOLECULAR FORMULA: C9H8ClN5
MOLECULAR WEIGHT: 221.64632
SMILES: C1=CC=C(C(=C1)/C=N/C2=NNC(=N2)N)Cl
Structure:

CAS RN: 5574-83-4
CAS Name: 1-(4-fluorophenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine
OPENEYE Name: 1-(4-fluorophenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine
IUPAC Name: 1-(4-fluorophenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine
SYSTEMATIC NAME: 1-(4-fluorophenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine
MOLECULAR FORMULA: C9H7FN4
MOLECULAR WEIGHT: 190.177083
SMILES: C1=CC(=CC=C1/C=N/C2=NC=NN2)F
Structure:

CAS RN: 5569-73-3
CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]methanimine
OPENEYE Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]methanimine
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]methanimine
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-yl)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]methanimine
MOLECULAR FORMULA: C21H22N4O3
MOLECULAR WEIGHT: 378.42438
SMILES: C1COCCN1CCN2C3=CC=CC=C3N=C2/N=C/C4=CC5=C(C=C4)OCO5
Structure:

CAS RN: 5559-05-7
CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[2-(1-piperidinyl)ethyl]-2-benzimidazolyl]methanimine
OPENEYE Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]methanimine
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]methanimine
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-yl)-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]methanimine
MOLECULAR FORMULA: C22H24N4O2
MOLECULAR WEIGHT: 376.45156
SMILES: C1CCN(CC1)CCN2C3=CC=CC=C3N=C2/N=C/C4=CC5=C(C=C4)OCO5
Structure:

CAS RN: 14934-27-1
CAS Name: (1Z)-1-[(4-hydroxyphenyl)hydrazinylidene]-2-naphthalenone
OPENEYE Name: (1Z)-1-[(4-hydroxyphenyl)hydrazono]naphthalen-2-one
IUPAC Name: (1Z)-1-[(4-hydroxyphenyl)hydrazinylidene]naphthalen-2-one
SYSTEMATIC NAME: (1Z)-1-[(4-hydroxyphenyl)hydrazinylidene]naphthalen-2-one
MOLECULAR FORMULA: C16H12N2O2
MOLECULAR WEIGHT: 264.27868
SMILES: C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=CC=C(C=C3)O
Structure:

CAS RN: 92-29-5
CAS Name: 1-phenyl-N-[phenyl-[(E)-(phenylmethylene)amino]methyl]methanimine
OPENEYE Name: N-[[(E)-benzylideneamino]-phenyl-methyl]-1-phenyl-methanimine
IUPAC Name: N-[[(E)-benzylideneamino]-phenylmethyl]-1-phenylmethanimine
SYSTEMATIC NAME: 1-phenyl-N-[phenyl-[(E)-(phenylmethylidene)amino]methyl]methanimine
MOLECULAR FORMULA: C21H18N2
MOLECULAR WEIGHT: 298.38102
SMILES: C1=CC=C(C=C1)/C=N/C(/N=C/C2=CC=CC=C2)C3=CC=CC=C3
Structure:

CAS RN: 77008-39-0
CAS Name: 1-phenyl-N-[phenyl-[(E)-(phenylmethylene)amino]methyl]methanimine
OPENEYE Name: N-[[(E)-benzylideneamino]-phenyl-methyl]-1-phenyl-methanimine
IUPAC Name: N-[[(E)-benzylideneamino]-phenylmethyl]-1-phenylmethanimine
SYSTEMATIC NAME: 1-phenyl-N-[phenyl-[(E)-(phenylmethylidene)amino]methyl]methanimine
MOLECULAR FORMULA: C21H18N2
MOLECULAR WEIGHT: 298.38102
SMILES: C1=CC=C(C=C1)/C=N/C(/N=C/C2=CC=CC=C2)C3=CC=CC=C3
Structure:

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