CAS RN: 65441-96-5
CAS Name: 4-fluorobenzoic acid (3,5,5-trimethyl-2-oxido-4H-pyrazol-2-ium-3-yl) ester
OPENEYE Name: (3,5,5-trimethyl-2-oxido-4H-pyrazol-2-ium-3-yl) 4-fluorobenzoate
IUPAC Name: (3,5,5-trimethyl-2-oxido-4H-pyrazol-2-ium-3-yl) 4-fluorobenzoate
SYSTEMATIC NAME: (3,5,5-trimethyl-2-oxidanidyl-4H-pyrazol-2-ium-3-yl) 4-fluoranylbenzoate
MOLECULAR FORMULA: C13H15FN2O3
MOLECULAR WEIGHT: 266.268203
SMILES: CC1(CC([N+](=N1)[O-])(C)OC(=O)C2=CC=C(C=C2)F)C
Structure:
CAS RN: 65441-88-5
CAS Name: 4-fluorobenzoic acid (3,5,5-trimethyl-1-oxido-4H-pyrazol-1-ium-3-yl) ester
OPENEYE Name: (3,5,5-trimethyl-1-oxido-4H-pyrazol-1-ium-3-yl) 4-fluorobenzoate
IUPAC Name: (3,5,5-trimethyl-1-oxido-4H-pyrazol-1-ium-3-yl) 4-fluorobenzoate
SYSTEMATIC NAME: (3,5,5-trimethyl-1-oxidanidyl-4H-pyrazol-1-ium-3-yl) 4-fluoranylbenzoate
MOLECULAR FORMULA: C13H15FN2O3
MOLECULAR WEIGHT: 266.268203
SMILES: CC1(CC(N=[N+]1[O-])(C)OC(=O)C2=CC=C(C=C2)F)C
Structure:
CAS RN: 65441-80-7
CAS Name: 4-fluorobenzoic acid (3,5,5-trimethyl-4H-pyrazol-3-yl) ester
OPENEYE Name: (3,5,5-trimethyl-4H-pyrazol-3-yl) 4-fluorobenzoate
IUPAC Name: (3,5,5-trimethyl-4H-pyrazol-3-yl) 4-fluorobenzoate
SYSTEMATIC NAME: (3,5,5-trimethyl-4H-pyrazol-3-yl) 4-fluoranylbenzoate
MOLECULAR FORMULA: C13H15FN2O2
MOLECULAR WEIGHT: 250.268803
SMILES: CC1(CC(N=N1)(C)OC(=O)C2=CC=C(C=C2)F)C
Structure:
CAS RN: 68160-35-0
CAS Name: 2-chloro-5,6-dimethoxy-3-(3-methylbutylthio)cyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2-chloro-3-isopentylsulfanyl-5,6-dimethoxy-1,4-benzoquinone
IUPAC Name: 2-chloro-5,6-dimethoxy-3-(3-methylbutylsulfanyl)cyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2-chloranyl-5,6-dimethoxy-3-(3-methylbutylsulfanyl)cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C13H17ClO4S
MOLECULAR WEIGHT: 304.78968
SMILES: CC(C)CCSC1=C(C(=O)C(=C(C1=O)OC)OC)Cl
Structure:
CAS RN: 775-25-7
CAS Name: 2-chloro-N-[(phenylmethylene)amino]acetamide
OPENEYE Name: N-(benzylideneamino)-2-chloro-acetamide
IUPAC Name: N-(benzylideneamino)-2-chloroacetamide
SYSTEMATIC NAME: 2-chloranyl-N-[(phenylmethylidene)amino]ethanamide
MOLECULAR FORMULA: C9H9ClN2O
MOLECULAR WEIGHT: 196.63356
SMILES: C1=CC=C(C=C1)C=NNC(=O)CCl
Structure:
CAS RN: 2860-54-0
CAS Name: 2-(1-cyclohepta-2,4,6-trienylidene)propanedinitrile
OPENEYE Name: 2-cyclohepta-2,4,6-trien-1-ylidenepropanedinitrile
IUPAC Name: 2-cyclohepta-2,4,6-trien-1-ylidenepropanedinitrile
SYSTEMATIC NAME: 2-cyclohepta-2,4,6-trien-1-ylidenepropanedinitrile
MOLECULAR FORMULA: C10H6N2
MOLECULAR WEIGHT: 154.16804
SMILES: C1=CC=CC(=C(C#N)C#N)C=C1
Structure:
CAS RN: 59614-34-5
CAS Name: 1-[[4-[5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxyphenoxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
OPENEYE Name: 1-[[4-[5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-phenoxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
IUPAC Name: 1-[[4-[5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxyphenoxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
SYSTEMATIC NAME: 1-[[4-[5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-phenoxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
MOLECULAR FORMULA: C38H44N2O6
MOLECULAR WEIGHT: 624.76576
SMILES: CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OC4=C(C=CC(=C4)CC5C6=CC(=C(C=C6CCN5C)OC)OC)OC)O)OC
Structure:
CAS RN: 54535-21-6
CAS Name: 2-[[(phenylmethyl)amino]methylidene]propanedioic acid diethyl ester
OPENEYE Name: diethyl 2-[(benzylamino)methylene]propanedioate
IUPAC Name: diethyl 2-[(benzylamino)methylidene]propanedioate
SYSTEMATIC NAME: diethyl 2-[[(phenylmethyl)amino]methylidene]propanedioate
MOLECULAR FORMULA: C15H19NO4
MOLECULAR WEIGHT: 277.31566
SMILES: CCOC(=O)C(=CNCC1=CC=CC=C1)C(=O)OCC
Structure:
CAS RN: 29214-65-1
CAS Name: 3-iminobutanoic acid ethyl ester
OPENEYE Name: ethyl 3-iminobutanoate
IUPAC Name: ethyl 3-iminobutanoate
SYSTEMATIC NAME: ethyl 3-azanylidenebutanoate
MOLECULAR FORMULA: C6H11NO2
MOLECULAR WEIGHT: 129.15704
SMILES: CCOC(=O)CC(=N)C
Structure:
CAS RN: 79289-22-8
CAS Name: 3-chloro-N-[(phenylmethylene)amino]propanamide
OPENEYE Name: N-(benzylideneamino)-3-chloro-propanamide
IUPAC Name: N-(benzylideneamino)-3-chloropropanamide
SYSTEMATIC NAME: 3-chloranyl-N-[(phenylmethylidene)amino]propanamide
MOLECULAR FORMULA: C10H11ClN2O
MOLECULAR WEIGHT: 210.66014
SMILES: C1=CC=C(C=C1)C=NNC(=O)CCCl
Structure:
CAS RN: 79289-21-7
CAS Name: 3-chloro-N-[(diphenylmethylene)amino]propanamide
OPENEYE Name: N-(benzhydrylideneamino)-3-chloro-propanamide
IUPAC Name: N-(benzhydrylideneamino)-3-chloropropanamide
SYSTEMATIC NAME: 3-chloranyl-N-[(diphenylmethylidene)amino]propanamide
MOLECULAR FORMULA: C16H15ClN2O
MOLECULAR WEIGHT: 286.7561
SMILES: C1=CC=C(C=C1)C(=NNC(=O)CCCl)C2=CC=CC=C2
Structure:
CAS RN: 79289-24-0
CAS Name: 3-chloro-N-[(diphenylmethylene)amino]-2,2-dimethylpropanamide
OPENEYE Name: N-(benzhydrylideneamino)-3-chloro-2,2-dimethyl-propanamide
IUPAC Name: N-(benzhydrylideneamino)-3-chloro-2,2-dimethylpropanamide
SYSTEMATIC NAME: 3-chloranyl-N-[(diphenylmethylidene)amino]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C18H19ClN2O
MOLECULAR WEIGHT: 314.80926
SMILES: CC(C)(CCl)C(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 79289-23-9
CAS Name: 3-chloro-N-[(2,2-dimethyl-1-phenylpropylidene)amino]propanamide
OPENEYE Name: 3-chloro-N-[(2,2-dimethyl-1-phenyl-propylidene)amino]propanamide
IUPAC Name: 3-chloro-N-[(2,2-dimethyl-1-phenylpropylidene)amino]propanamide
SYSTEMATIC NAME: 3-chloranyl-N-[(2,2-dimethyl-1-phenyl-propylidene)amino]propanamide
MOLECULAR FORMULA: C14H19ClN2O
MOLECULAR WEIGHT: 266.76646
SMILES: CC(C)(C)C(=NNC(=O)CCCl)C1=CC=CC=C1
Structure:
CAS RN: 52919-86-5
CAS Name: N-[(diphenylmethylene)amino]acetamide
OPENEYE Name: N-(benzhydrylideneamino)acetamide
IUPAC Name: N-(benzhydrylideneamino)acetamide
SYSTEMATIC NAME: N-[(diphenylmethylidene)amino]ethanamide
MOLECULAR FORMULA: C15H14N2O
MOLECULAR WEIGHT: 238.28446
SMILES: CC(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 79289-69-3
CAS Name: 2,2-dichloro-N-[(diphenylmethylene)amino]acetamide
OPENEYE Name: N-(benzhydrylideneamino)-2,2-dichloro-acetamide
IUPAC Name: N-(benzhydrylideneamino)-2,2-dichloroacetamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N-[(diphenylmethylidene)amino]ethanamide
MOLECULAR FORMULA: C15H12Cl2N2O
MOLECULAR WEIGHT: 307.17458
SMILES: C1=CC=C(C=C1)C(=NNC(=O)C(Cl)Cl)C2=CC=CC=C2
Structure:
CAS RN: 79289-70-6
CAS Name: N-[(diphenylmethylene)amino]-2-propenamide
OPENEYE Name: N-(benzhydrylideneamino)prop-2-enamide
IUPAC Name: N-(benzhydrylideneamino)prop-2-enamide
SYSTEMATIC NAME: N-[(diphenylmethylidene)amino]prop-2-enamide
MOLECULAR FORMULA: C16H14N2O
MOLECULAR WEIGHT: 250.29516
SMILES: C=CC(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 79289-25-1
CAS Name: 4-chloro-N-[(diphenylmethylene)amino]butanamide
OPENEYE Name: N-(benzhydrylideneamino)-4-chloro-butanamide
IUPAC Name: N-(benzhydrylideneamino)-4-chlorobutanamide
SYSTEMATIC NAME: 4-chloranyl-N-[(diphenylmethylidene)amino]butanamide
MOLECULAR FORMULA: C17H17ClN2O
MOLECULAR WEIGHT: 300.78268
SMILES: C1=CC=C(C=C1)C(=NNC(=O)CCCCl)C2=CC=CC=C2
Structure:
CAS RN: 10541-82-9
CAS Name: 4-(methylamino)benzoic acid ethyl ester
OPENEYE Name: ethyl 4-(methylamino)benzoate
IUPAC Name: ethyl 4-(methylamino)benzoate
SYSTEMATIC NAME: ethyl 4-(methylamino)benzoate
MOLECULAR FORMULA: C10H13NO2
MOLECULAR WEIGHT: 179.21572
SMILES: CCOC(=O)C1=CC=C(C=C1)NC
Structure:
CAS RN: 43111-45-1
CAS Name: 4-[(5-amino-6-cyano-2-pyrazinyl)methyl-methylamino]benzoic acid ethyl ester
OPENEYE Name: ethyl 4-[(5-amino-6-cyano-pyrazin-2-yl)methyl-methyl-amino]benzoate
IUPAC Name: ethyl 4-[(5-amino-6-cyanopyrazin-2-yl)methyl-methylamino]benzoate
SYSTEMATIC NAME: ethyl 4-[(5-azanyl-6-cyano-pyrazin-2-yl)methyl-methyl-amino]benzoate
MOLECULAR FORMULA: C16H17N5O2
MOLECULAR WEIGHT: 311.33848
SMILES: CCOC(=O)C1=CC=C(C=C1)N(C)CC2=CN=C(C(=N2)C#N)N
Structure:
CAS RN: 79289-14-8
CAS Name: 2-chloro-N-[(2,2-dimethyl-1-phenylpropylidene)amino]propanamide
OPENEYE Name: 2-chloro-N-[(2,2-dimethyl-1-phenyl-propylidene)amino]propanamide
IUPAC Name: 2-chloro-N-[(2,2-dimethyl-1-phenylpropylidene)amino]propanamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2,2-dimethyl-1-phenyl-propylidene)amino]propanamide
MOLECULAR FORMULA: C14H19ClN2O
MOLECULAR WEIGHT: 266.76646
SMILES: CC(C(=O)NN=C(C1=CC=CC=C1)C(C)(C)C)Cl
Structure:
CAS RN: 79289-07-9
CAS Name: 2-chloro-N-[(diphenylmethylene)amino]propanamide
OPENEYE Name: N-(benzhydrylideneamino)-2-chloro-propanamide
IUPAC Name: N-(benzhydrylideneamino)-2-chloropropanamide
SYSTEMATIC NAME: 2-chloranyl-N-[(diphenylmethylidene)amino]propanamide
MOLECULAR FORMULA: C16H15ClN2O
MOLECULAR WEIGHT: 286.7561
SMILES: CC(C(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2)Cl
Structure:
CAS RN: 79289-09-1
CAS Name: 2-bromo-N-[(diphenylmethylene)amino]-3,3-dimethylbutanamide
OPENEYE Name: N-(benzhydrylideneamino)-2-bromo-3,3-dimethyl-butanamide
IUPAC Name: N-(benzhydrylideneamino)-2-bromo-3,3-dimethylbutanamide
SYSTEMATIC NAME: 2-bromanyl-N-[(diphenylmethylidene)amino]-3,3-dimethyl-butanamide
MOLECULAR FORMULA: C19H21BrN2O
MOLECULAR WEIGHT: 373.28684
SMILES: CC(C)(C)C(C(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2)Br
Structure:
CAS RN: 79289-12-6
CAS Name: 2-chloro-N-[(2,2-dimethyl-1-phenylpropylidene)amino]acetamide
OPENEYE Name: 2-chloro-N-[(2,2-dimethyl-1-phenyl-propylidene)amino]acetamide
IUPAC Name: 2-chloro-N-[(2,2-dimethyl-1-phenylpropylidene)amino]acetamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2,2-dimethyl-1-phenyl-propylidene)amino]ethanamide
MOLECULAR FORMULA: C13H17ClN2O
MOLECULAR WEIGHT: 252.73988
SMILES: CC(C)(C)C(=NNC(=O)CCl)C1=CC=CC=C1
Structure:
CAS RN: 29043-61-6
CAS Name: 2-chloro-N-(3,3-dimethylbutan-2-ylideneamino)acetamide
OPENEYE Name: 2-chloro-N-(1,2,2-trimethylpropylideneamino)acetamide
IUPAC Name: 2-chloro-N-(3,3-dimethylbutan-2-ylideneamino)acetamide
SYSTEMATIC NAME: 2-chloranyl-N-(3,3-dimethylbutan-2-ylideneamino)ethanamide
MOLECULAR FORMULA: C8H15ClN2O
MOLECULAR WEIGHT: 190.6705
SMILES: CC(=NNC(=O)CCl)C(C)(C)C
Structure:
CAS RN: 29043-57-0
CAS Name: 2-chloro-N-(1-phenylethylideneamino)acetamide
OPENEYE Name: 2-chloro-N-(1-phenylethylideneamino)acetamide
IUPAC Name: 2-chloro-N-(1-phenylethylideneamino)acetamide
SYSTEMATIC NAME: 2-chloranyl-N-(1-phenylethylideneamino)ethanamide
MOLECULAR FORMULA: C10H11ClN2O
MOLECULAR WEIGHT: 210.66014
SMILES: CC(=NNC(=O)CCl)C1=CC=CC=C1
Structure:
CAS RN: 5770-49-0
CAS Name: 1,3-dimethyl-6-[(phenylmethyl)amino]pyrimidine-2,4-dione
OPENEYE Name: 6-(benzylamino)-1,3-dimethyl-pyrimidine-2,4-dione
IUPAC Name: 6-(benzylamino)-1,3-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1,3-dimethyl-6-[(phenylmethyl)amino]pyrimidine-2,4-dione
MOLECULAR FORMULA: C13H15N3O2
MOLECULAR WEIGHT: 245.2771
SMILES: CN1C(=CC(=O)N(C1=O)C)NCC2=CC=CC=C2
Structure:
CAS RN: 68321-38-0
CAS Name: 4,6-dimethyl-3-phenyltriazolo[4,5-d]pyrimidine-5,7-dione
OPENEYE Name: 4,6-dimethyl-3-phenyl-triazolo[4,5-d]pyrimidine-5,7-dione
IUPAC Name: 4,6-dimethyl-3-phenyltriazolo[4,5-d]pyrimidine-5,7-dione
SYSTEMATIC NAME: 4,6-dimethyl-3-phenyl-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
MOLECULAR FORMULA: C12H11N5O2
MOLECULAR WEIGHT: 257.24804
SMILES: CN1C2=C(C(=O)N(C1=O)C)N=NN2C3=CC=CC=C3
Structure:
CAS RN: 19148-30-2
CAS Name: 4,7-diamino-2-phenyl-N-[(phenylmethylene)amino]-6-pteridinecarboxamide
OPENEYE Name: 4,7-diamino-N-(benzylideneamino)-2-phenyl-pteridine-6-carboxamide
IUPAC Name: 4,7-diamino-N-(benzylideneamino)-2-phenylpteridine-6-carboxamide
SYSTEMATIC NAME: 4,7-bis(azanyl)-2-phenyl-N-[(phenylmethylidene)amino]pteridine-6-carboxamide
MOLECULAR FORMULA: C20H16N8O
MOLECULAR WEIGHT: 384.39404
SMILES: C1=CC=C(C=C1)C=NNC(=O)C2=NC3=C(N=C2N)N=C(N=C3N)C4=CC=CC=C4
Structure:
CAS RN: 17789-33-2
CAS Name: 7-amino-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarbonitrile
OPENEYE Name: 7-amino-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carbonitrile
IUPAC Name: 7-amino-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carbonitrile
SYSTEMATIC NAME: 7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carbonitrile
MOLECULAR FORMULA: C10H9N5O2
MOLECULAR WEIGHT: 231.21076
SMILES: CN1C2=C(C=C(C(=N2)N)C#N)C(=O)N(C1=O)C
Structure:
CAS RN: 69565-58-8
CAS Name: N-(2-benzoyl-4-chlorophenyl)carbamic acid ethyl ester
OPENEYE Name: ethyl N-(2-benzoyl-4-chloro-phenyl)carbamate
IUPAC Name: ethyl N-(2-benzoyl-4-chlorophenyl)carbamate
SYSTEMATIC NAME: ethyl N-[4-chloranyl-2-(phenylcarbonyl)phenyl]carbamate
MOLECULAR FORMULA: C16H14ClNO3
MOLECULAR WEIGHT: 303.74026
SMILES: CCOC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2
Structure:
CAS RN: 29903-87-5
CAS Name: 2-[(4-nitrophenyl)hydrazinylidene]-2-phenylacetaldehyde
OPENEYE Name: 2-[(4-nitrophenyl)hydrazono]-2-phenyl-acetaldehyde
IUPAC Name: 2-[(4-nitrophenyl)hydrazinylidene]-2-phenylacetaldehyde
SYSTEMATIC NAME: 2-[(4-nitrophenyl)hydrazinylidene]-2-phenyl-ethanal
MOLECULAR FORMULA: C14H11N3O3
MOLECULAR WEIGHT: 269.25544
SMILES: C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C=O
Structure:
CAS RN: 89463-72-9
CAS Name: N-(6-amino-4-pyrimidinyl)formamide
OPENEYE Name: N-(6-aminopyrimidin-4-yl)formamide
IUPAC Name: N-(6-aminopyrimidin-4-yl)formamide
SYSTEMATIC NAME: N-(6-azanylpyrimidin-4-yl)methanamide
MOLECULAR FORMULA: C5H6N4O
MOLECULAR WEIGHT: 138.12734
SMILES: C1=C(N=CN=C1NC=O)N
Structure:
CAS RN: 31937-01-6
CAS Name: 6-(methylamino)-2-phenyl-1H-pyrimidin-4-one
OPENEYE Name: 6-(methylamino)-2-phenyl-1H-pyrimidin-4-one
IUPAC Name: 6-(methylamino)-2-phenyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 6-(methylamino)-2-phenyl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C11H11N3O
MOLECULAR WEIGHT: 201.22454
SMILES: CNC1=CC(=O)N=C(N1)C2=CC=CC=C2
Structure:
CAS RN: 31937-04-9
CAS Name: 2-(dimethylamino)-6-phenyl-1H-pyrimidin-4-one
OPENEYE Name: 2-(dimethylamino)-6-phenyl-1H-pyrimidin-4-one
IUPAC Name: 2-(dimethylamino)-6-phenyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-(dimethylamino)-6-phenyl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C12H13N3O
MOLECULAR WEIGHT: 215.25112
SMILES: CN(C)C1=NC(=O)C=C(N1)C2=CC=CC=C2
Structure:
CAS RN: 54642-93-2
CAS Name: 5-chloro-4-hydroxy-3-imino-6-methyl-2-pyrazinecarbonitrile
OPENEYE Name: 5-chloro-4-hydroxy-3-imino-6-methyl-pyrazine-2-carbonitrile
IUPAC Name: 5-chloro-4-hydroxy-3-imino-6-methylpyrazine-2-carbonitrile
SYSTEMATIC NAME: 3-azanylidene-5-chloranyl-6-methyl-4-oxidanyl-pyrazine-2-carbonitrile
MOLECULAR FORMULA: C6H5ClN4O
MOLECULAR WEIGHT: 184.5831
SMILES: CC1=C(N(C(=N)C(=N1)C#N)O)Cl
Structure:
CAS RN: 31730-65-1
CAS Name: 2,4-diphenylquinazoline
OPENEYE Name: 2,4-diphenylquinazoline
IUPAC Name: 2,4-diphenylquinazoline
SYSTEMATIC NAME: 2,4-diphenylquinazoline
MOLECULAR FORMULA: C20H14N2
MOLECULAR WEIGHT: 282.33856
SMILES: C1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4
Structure:
CAS RN: 16625-30-2
CAS Name: 2-methylquinoline; 2,4,6-trinitrophenol
OPENEYE Name: 2-methylquinoline; picric acid
IUPAC Name: 2-methylquinoline; 2,4,6-trinitrophenol
SYSTEMATIC NAME: 2-methylquinoline; 2,4,6-trinitrophenol
MOLECULAR FORMULA: C16H12N4O7
MOLECULAR WEIGHT: 372.28908
SMILES: CC1=NC2=CC=CC=C2C=C1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 40718-26-1
CAS Name: 2-[(diphenylmethyl)amino]acetamide
OPENEYE Name: 2-(benzhydrylamino)acetamide
IUPAC Name: 2-(benzhydrylamino)acetamide
SYSTEMATIC NAME: 2-[(diphenylmethyl)amino]ethanamide
MOLECULAR FORMULA: C15H16N2O
MOLECULAR WEIGHT: 240.30034
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)N
Structure:
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