Monday, January 23, 2012

http://ChemLookup.com Compounds




CAS RN: 130365-37-6
CAS Name: N-methyl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphorin-2-amine
OPENEYE Name: N-methyl-6-nitro-2-thioxo-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
IUPAC Name: N-methyl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
SYSTEMATIC NAME: N-methyl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
MOLECULAR FORMULA: C8H9N2O4PS
MOLECULAR WEIGHT: 260.206821
SMILES: CNP1(=S)OCC2=C(O1)C=CC(=C2)[N+](=O)[O-]
Structure:

CAS RN: 130365-36-5
CAS Name: N-butan-2-yl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphorin-2-amine
OPENEYE Name: 6-nitro-N-sec-butyl-2-thioxo-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
IUPAC Name: N-butan-2-yl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
SYSTEMATIC NAME: N-butan-2-yl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
MOLECULAR FORMULA: C11H15N2O4PS
MOLECULAR WEIGHT: 302.286561
SMILES: CCC(C)NP1(=S)OCC2=C(O1)C=CC(=C2)[N+](=O)[O-]
Structure:

CAS RN: 130365-35-4
CAS Name: 6-nitro-N-pentadecyl-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphorin-2-amine
OPENEYE Name: 6-nitro-N-pentadecyl-2-thioxo-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
IUPAC Name: 6-nitro-N-pentadecyl-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
SYSTEMATIC NAME: 6-nitro-N-pentadecyl-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
MOLECULAR FORMULA: C22H37N2O4PS
MOLECULAR WEIGHT: 456.578941
SMILES: CCCCCCCCCCCCCCCNP1(=S)OCC2=C(O1)C=CC(=C2)[N+](=O)[O-]
Structure:

CAS RN: 130365-34-3
CAS Name: N-hexadecyl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphorin-2-amine
OPENEYE Name: N-hexadecyl-6-nitro-2-thioxo-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
IUPAC Name: N-hexadecyl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
SYSTEMATIC NAME: N-hexadecyl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
MOLECULAR FORMULA: C23H39N2O4PS
MOLECULAR WEIGHT: 470.605521
SMILES: CCCCCCCCCCCCCCCCNP1(=S)OCC2=C(O1)C=CC(=C2)[N+](=O)[O-]
Structure:

CAS RN: 130273-51-7
CAS Name: 2,2-bis(4-chlorophenyl)-N-[(2S)-2-hydroxybutyl]acetamide
OPENEYE Name: 2,2-bis(4-chlorophenyl)-N-[(2S)-2-hydroxybutyl]acetamide
IUPAC Name: 2,2-bis(4-chlorophenyl)-N-[(2S)-2-hydroxybutyl]acetamide
SYSTEMATIC NAME: 2,2-bis(4-chlorophenyl)-N-[(2S)-2-oxidanylbutyl]ethanamide
MOLECULAR FORMULA: C18H19Cl2NO2
MOLECULAR WEIGHT: 352.25496
SMILES: CC[C@@H](CNC(=O)C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)O
Structure:

CAS RN: 130273-50-6
CAS Name: N-[(2S)-2-hydroxybutyl]-2,2-diphenylacetamide
OPENEYE Name: N-[(2S)-2-hydroxybutyl]-2,2-diphenyl-acetamide
IUPAC Name: N-[(2S)-2-hydroxybutyl]-2,2-diphenylacetamide
SYSTEMATIC NAME: N-[(2S)-2-oxidanylbutyl]-2,2-diphenyl-ethanamide
MOLECULAR FORMULA: C18H21NO2
MOLECULAR WEIGHT: 283.36484
SMILES: CC[C@@H](CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)O
Structure:

CAS RN: 130260-28-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H28ClNO2
MOLECULAR WEIGHT: 445.98042
SMILES: C1CC2=CC=CC=C2C(C3=CC=CC=C31)NCC(COC4=CC=CC5=CC=CC=C54)O.Cl
Structure:

CAS RN: 130260-27-4
CAS Name: 1-[(1-methylcycloheptyl)amino]-3-(1-naphthalenyloxy)-2-propanol hydrochloride
OPENEYE Name: 1-[(1-methylcycloheptyl)amino]-3-(1-naphthyloxy)propan-2-ol hydrochloride
IUPAC Name: 1-[(1-methylcycloheptyl)amino]-3-naphthalen-1-yloxypropan-2-ol hydrochloride
SYSTEMATIC NAME: 1-[(1-methylcycloheptyl)amino]-3-naphthalen-1-yloxy-propan-2-ol hydrochloride
MOLECULAR FORMULA: C21H30ClNO2
MOLECULAR WEIGHT: 363.9214
SMILES: CC1(CCCCCC1)NCC(COC2=CC=CC3=CC=CC=C32)O.Cl
Structure:

CAS RN: 130260-25-2
CAS Name: 1-[(1-methylcyclohexyl)amino]-3-(1-naphthalenyloxy)-2-propanol hydrochloride
OPENEYE Name: 1-[(1-methylcyclohexyl)amino]-3-(1-naphthyloxy)propan-2-ol hydrochloride
IUPAC Name: 1-[(1-methylcyclohexyl)amino]-3-naphthalen-1-yloxypropan-2-ol hydrochloride
SYSTEMATIC NAME: 1-[(1-methylcyclohexyl)amino]-3-naphthalen-1-yloxy-propan-2-ol hydrochloride
MOLECULAR FORMULA: C20H28ClNO2
MOLECULAR WEIGHT: 349.89482
SMILES: CC1(CCCCC1)NCC(COC2=CC=CC3=CC=CC=C32)O.Cl
Structure:

CAS RN: 130260-23-0
CAS Name: 1-[(1-methylcyclopentyl)amino]-3-(1-naphthalenyloxy)-2-propanol hydrochloride
OPENEYE Name: 1-[(1-methylcyclopentyl)amino]-3-(1-naphthyloxy)propan-2-ol hydrochloride
IUPAC Name: 1-[(1-methylcyclopentyl)amino]-3-naphthalen-1-yloxypropan-2-ol hydrochloride
SYSTEMATIC NAME: 1-[(1-methylcyclopentyl)amino]-3-naphthalen-1-yloxy-propan-2-ol hydrochloride
MOLECULAR FORMULA: C19H26ClNO2
MOLECULAR WEIGHT: 335.86824
SMILES: CC1(CCCC1)NCC(COC2=CC=CC3=CC=CC=C32)O.Cl
Structure:

CAS RN: 130260-21-8
CAS Name: 1-(1-naphthalenyloxy)-3-(2,3,3-trimethylbutan-2-ylamino)-2-propanol hydrochloride
OPENEYE Name: 1-(1-naphthyloxy)-3-(1,1,2,2-tetramethylpropylamino)propan-2-ol hydrochloride
IUPAC Name: 1-naphthalen-1-yloxy-3-(2,3,3-trimethylbutan-2-ylamino)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-naphthalen-1-yloxy-3-(2,3,3-trimethylbutan-2-ylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C20H30ClNO2
MOLECULAR WEIGHT: 351.9107
SMILES: CC(C)(C)C(C)(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl
Structure:

CAS RN: 130260-20-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H28Cl2N2O
MOLECULAR WEIGHT: 347.32302
SMILES: CN(C)CCCOC1=CC2=C3C(=C1)CCCN3CCC2.Cl.Cl
Structure:

CAS RN: 130260-18-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H30Cl2N2O
MOLECULAR WEIGHT: 373.3603
SMILES: C1CCN(CC1)CCOC2=CC3=C4C(=C2)CCCN4CCC3.Cl.Cl
Structure:

CAS RN: 130260-16-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H28Cl2N2O
MOLECULAR WEIGHT: 359.33372
SMILES: C1CCN(C1)CCOC2=CC3=C4C(=C2)CCCN4CCC3.Cl.Cl
Structure:

CAS RN: 130260-14-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H26Cl2N2O
MOLECULAR WEIGHT: 333.29644
SMILES: CN(C)CCOC1=CC2=C3C(=C1)CCCN3CCC2.Cl.Cl
Structure:

CAS RN: 130260-10-5
CAS Name: 5-amino-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide dihydrochloride
OPENEYE Name: 5-amino-N-(1-benzyl-4-piperidyl)-2-methoxy-benzamide dihydrochloride
IUPAC Name: 5-amino-N-(1-benzylpiperidin-4-yl)-2-methoxybenzamide dihydrochloride
SYSTEMATIC NAME: 5-azanyl-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide dihydrochloride
MOLECULAR FORMULA: C20H27Cl2N3O2
MOLECULAR WEIGHT: 412.35328
SMILES: COC1=C(C=C(C=C1)N)C(=O)NC2CCN(CC2)CC3=CC=CC=C3.Cl.Cl
Structure:

CAS RN: 130260-08-1
CAS Name: 5-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide; oxalic acid
OPENEYE Name: 5-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide; oxalic acid
IUPAC Name: 5-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide; oxalic acid
SYSTEMATIC NAME: 5-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide; ethanedioic acid
MOLECULAR FORMULA: C36H52N6O16
MOLECULAR WEIGHT: 824.82868
SMILES: CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)N)OC.CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)N)OC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Structure:

CAS RN: 130260-07-0
CAS Name: 2-methoxy-5-nitro-N-[4-(phenylmethyl)-1-piperazinyl]benzamide dihydrochloride
OPENEYE Name: N-(4-benzylpiperazin-1-yl)-2-methoxy-5-nitro-benzamide dihydrochloride
IUPAC Name: N-(4-benzylpiperazin-1-yl)-2-methoxy-5-nitrobenzamide dihydrochloride
SYSTEMATIC NAME: 2-methoxy-5-nitro-N-[4-(phenylmethyl)piperazin-1-yl]benzamide dihydrochloride
MOLECULAR FORMULA: C19H24Cl2N4O4
MOLECULAR WEIGHT: 443.32426
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN2CCN(CC2)CC3=CC=CC=C3.Cl.Cl
Structure:

CAS RN: 130260-03-6
CAS Name: 2-methoxy-5-(methylamino)-N-[1-(phenylmethyl)-4-piperidinyl]benzamide
OPENEYE Name: N-(1-benzyl-4-piperidyl)-2-methoxy-5-(methylamino)benzamide
IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-methoxy-5-(methylamino)benzamide
SYSTEMATIC NAME: 2-methoxy-5-(methylamino)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide
MOLECULAR FORMULA: C21H27N3O2
MOLECULAR WEIGHT: 353.45798
SMILES: CNC1=CC(=C(C=C1)OC)C(=O)NC2CCN(CC2)CC3=CC=CC=C3
Structure:

CAS RN: 130260-02-5
CAS Name: N-(1-ethyl-3-piperidinyl)-2-methoxy-5-(methylamino)benzamide
OPENEYE Name: N-(1-ethyl-3-piperidyl)-2-methoxy-5-(methylamino)benzamide
IUPAC Name: N-(1-ethylpiperidin-3-yl)-2-methoxy-5-(methylamino)benzamide
SYSTEMATIC NAME: N-(1-ethylpiperidin-3-yl)-2-methoxy-5-(methylamino)benzamide
MOLECULAR FORMULA: C16H25N3O2
MOLECULAR WEIGHT: 291.3886
SMILES: CCN1CCCC(C1)NC(=O)C2=C(C=CC(=C2)NC)OC
Structure:

CAS RN: 130216-52-3
CAS Name: 6-(4-chlorophenyl)-8-phenyltetrazolo[1,5-b]pyridazine
OPENEYE Name: 6-(4-chlorophenyl)-8-phenyl-tetrazolo[1,5-b]pyridazine
IUPAC Name: 6-(4-chlorophenyl)-8-phenyltetrazolo[1,5-b]pyridazine
SYSTEMATIC NAME: 6-(4-chlorophenyl)-8-phenyl-[1,2,3,4]tetrazolo[1,5-b]pyridazine
MOLECULAR FORMULA: C16H10ClN5
MOLECULAR WEIGHT: 307.7371
SMILES: C1=CC=C(C=C1)C2=CC(=NN3C2=NN=N3)C4=CC=C(C=C4)Cl
Structure:

CAS RN: 130189-76-3
CAS Name: 6,12-diphenyl-2,8-bis[2-(4-phenyl-1-piperazinyl)ethoxy]benzo[c][1,5]benzodiazocine
OPENEYE Name: 6,12-diphenyl-2,8-bis[2-(4-phenylpiperazin-1-yl)ethoxy]benzo[c][1,5]benzodiazocine
IUPAC Name: 6,12-diphenyl-2,8-bis[2-(4-phenylpiperazin-1-yl)ethoxy]benzo[c][1,5]benzodiazocine
SYSTEMATIC NAME: 6,12-diphenyl-2,8-bis[2-(4-phenylpiperazin-1-yl)ethoxy]benzo[c][1,5]benzodiazocine
MOLECULAR FORMULA: C50H50N6O2
MOLECULAR WEIGHT: 766.971
SMILES: C1CN(CCN1CCOC2=CC3=C(C=C2)N=C(C4=C(C=CC(=C4)OCCN5CCN(CC5)C6=CC=CC=C6)N=C3C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9
Structure:

CAS RN: 130189-75-2
CAS Name: 6,12-diphenylbenzo[c][1,5]benzodiazocine-2,8-diol
OPENEYE Name: 6,12-diphenylbenzo[c][1,5]benzodiazocine-2,8-diol
IUPAC Name: 6,12-diphenylbenzo[c][1,5]benzodiazocine-2,8-diol
SYSTEMATIC NAME: 6,12-diphenylbenzo[c][1,5]benzodiazocine-2,8-diol
MOLECULAR FORMULA: C26H18N2O2
MOLECULAR WEIGHT: 390.43332
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)O)C(=NC4=C2C=C(C=C4)O)C5=CC=CC=C5
Structure:

CAS RN: 130189-74-1
CAS Name: N-[2-[[1-oxo-2-[2-(1-piperidinyl)ethoxy]ethyl]amino]-6,12-diphenyl-8-benzo[c][1,5]benzodiazocinyl]-2-[2-(1-piperidinyl)ethoxy]acetamide
OPENEYE Name: N-[6,12-diphenyl-2-[[2-[2-(1-piperidyl)ethoxy]acetyl]amino]benzo[c][1,5]benzodiazocin-8-yl]-2-[2-(1-piperidyl)ethoxy]acetamide
IUPAC Name: N-[6,12-diphenyl-2-[[2-(2-piperidin-1-ylethoxy)acetyl]amino]benzo[c][1,5]benzodiazocin-8-yl]-2-(2-piperidin-1-ylethoxy)acetamide
SYSTEMATIC NAME: N-[6,12-diphenyl-2-[2-(2-piperidin-1-ylethoxy)ethanoylamino]benzo[c][1,5]benzodiazocin-8-yl]-2-(2-piperidin-1-ylethoxy)ethanamide
MOLECULAR FORMULA: C44H50N6O4
MOLECULAR WEIGHT: 726.9056
SMILES: C1CCN(CC1)CCOCC(=O)NC2=CC3=C(C=C2)N=C(C4=C(C=CC(=C4)NC(=O)COCCN5CCCCC5)N=C3C6=CC=CC=C6)C7=CC=CC=C7
Structure:

CAS RN: 130189-73-0
CAS Name: N-[2-[[1-oxo-2-(1-piperidinyl)ethyl]amino]-6,12-diphenyl-8-benzo[c][1,5]benzodiazocinyl]-2-(1-piperidinyl)acetamide
OPENEYE Name: N-[6,12-diphenyl-2-[[2-(1-piperidyl)acetyl]amino]benzo[c][1,5]benzodiazocin-8-yl]-2-(1-piperidyl)acetamide
IUPAC Name: N-[6,12-diphenyl-2-[(2-piperidin-1-ylacetyl)amino]benzo[c][1,5]benzodiazocin-8-yl]-2-piperidin-1-ylacetamide
SYSTEMATIC NAME: N-[6,12-diphenyl-2-(2-piperidin-1-ylethanoylamino)benzo[c][1,5]benzodiazocin-8-yl]-2-piperidin-1-yl-ethanamide
MOLECULAR FORMULA: C40H42N6O2
MOLECULAR WEIGHT: 638.80048
SMILES: C1CCN(CC1)CC(=O)NC2=CC3=C(N=C4C=CC(=CC4=C(N=C3C=C2)C5=CC=CC=C5)NC(=O)CN6CCCCC6)C7=CC=CC=C7
Structure:

CAS RN: 130189-71-8
CAS Name: 2-(4-morpholinyl)-N-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]-6,12-diphenyl-8-benzo[c][1,5]benzodiazocinyl]acetamide
OPENEYE Name: 2-morpholino-N-[2-[(2-morpholinoacetyl)amino]-6,12-diphenyl-benzo[c][1,5]benzodiazocin-8-yl]acetamide
IUPAC Name: 2-morpholin-4-yl-N-[2-[(2-morpholin-4-ylacetyl)amino]-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl]acetamide
SYSTEMATIC NAME: 2-morpholin-4-yl-N-[2-(2-morpholin-4-ylethanoylamino)-6,12-diphenyl-benzo[c][1,5]benzodiazocin-8-yl]ethanamide
MOLECULAR FORMULA: C38H38N6O4
MOLECULAR WEIGHT: 642.74612
SMILES: C1COCCN1CC(=O)NC2=CC3=C(C=C2)N=C(C4=C(C=CC(=C4)NC(=O)CN5CCOCC5)N=C3C6=CC=CC=C6)C7=CC=CC=C7
Structure:

CAS RN: 130189-70-7
CAS Name: 4-methoxy-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-6,12-diphenyl-8-benzo[c][1,5]benzodiazocinyl]benzamide
OPENEYE Name: 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]-6,12-diphenyl-benzo[c][1,5]benzodiazocin-8-yl]benzamide
IUPAC Name: 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl]benzamide
SYSTEMATIC NAME: 4-methoxy-N-[2-[(4-methoxyphenyl)carbonylamino]-6,12-diphenyl-benzo[c][1,5]benzodiazocin-8-yl]benzamide
MOLECULAR FORMULA: C42H32N4O4
MOLECULAR WEIGHT: 656.72788
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(C4=C(C=CC(=C4)NC(=O)C5=CC=C(C=C5)OC)N=C3C6=CC=CC=C6)C7=CC=CC=C7
Structure:

CAS RN: 130189-69-4
CAS Name: 3,4,5-trimethoxy-N-[2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-6,12-diphenyl-8-benzo[c][1,5]benzodiazocinyl]benzamide
OPENEYE Name: N-[6,12-diphenyl-2-[(3,4,5-trimethoxybenzoyl)amino]benzo[c][1,5]benzodiazocin-8-yl]-3,4,5-trimethoxy-benzamide
IUPAC Name: N-[6,12-diphenyl-2-[(3,4,5-trimethoxybenzoyl)amino]benzo[c][1,5]benzodiazocin-8-yl]-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-[6,12-diphenyl-2-[(3,4,5-trimethoxyphenyl)carbonylamino]benzo[c][1,5]benzodiazocin-8-yl]-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C46H40N4O8
MOLECULAR WEIGHT: 776.8318
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2)N=C(C4=C(C=CC(=C4)NC(=O)C5=CC(=C(C(=C5)OC)OC)OC)N=C3C6=CC=CC=C6)C7=CC=CC=C7
Structure:

CAS RN: 130189-68-3
CAS Name: 1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]-6,12-diphenyl-8-benzo[c][1,5]benzodiazocinyl]methanimine
OPENEYE Name: 1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methyleneamino]-6,12-diphenyl-benzo[c][1,5]benzodiazocin-8-yl]methanimine
IUPAC Name: 1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl]methanimine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]-6,12-diphenyl-benzo[c][1,5]benzodiazocin-8-yl]methanimine
MOLECULAR FORMULA: C40H26Cl2N4
MOLECULAR WEIGHT: 633.56724
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N=CC4=CC=C(C=C4)Cl)C(=NC5=C2C=C(C=C5)N=CC6=CC=C(C=C6)Cl)C7=CC=CC=C7
Structure:

CAS RN: 130189-67-2
CAS Name: 1-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methylideneamino]-6,12-diphenyl-8-benzo[c][1,5]benzodiazocinyl]methanimine
OPENEYE Name: 1-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methyleneamino]-6,12-diphenyl-benzo[c][1,5]benzodiazocin-8-yl]methanimine
IUPAC Name: 1-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methylideneamino]-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl]methanimine
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methylideneamino]-6,12-diphenyl-benzo[c][1,5]benzodiazocin-8-yl]methanimine
MOLECULAR FORMULA: C42H32N4O2
MOLECULAR WEIGHT: 624.72908
SMILES: COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=C(C4=C(C=CC(=C4)N=CC5=CC=C(C=C5)OC)N=C3C6=CC=CC=C6)C7=CC=CC=C7
Structure:

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