CAS RN: 53766-25-9
CAS Name: 2-(3,4-dimethoxyphenyl)-5-hydroxy-3-methoxy-7-(3-methylbut-2-enoxy)-1-benzopyran-4-one
OPENEYE Name: 2-(3,4-dimethoxyphenyl)-5-hydroxy-3-methoxy-7-(3-methylbut-2-enoxy)chromen-4-one
IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-hydroxy-3-methoxy-7-(3-methylbut-2-enoxy)chromen-4-one
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-3-methoxy-7-(3-methylbut-2-enoxy)-5-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C23H24O7
MOLECULAR WEIGHT: 412.43246
SMILES: CC(=CCOC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC(=C(C=C3)OC)OC)O)C
Structure:
CAS RN: 14549-84-9
CAS Name: 2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-3-methoxy-1-benzopyran-4-one
OPENEYE Name: 2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-3-methoxy-chromen-4-one
IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-3-methoxy-5,7-bis(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C18H16O7
MOLECULAR WEIGHT: 344.31544
SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC)OC
Structure:
CAS RN: 50984-01-5
CAS Name: (6Z)-6-[[(8-nitro-2-quinolinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[[2-(8-nitro-2-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[[2-(8-nitroquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[[2-(8-nitroquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C16H12N4O3
MOLECULAR WEIGHT: 308.29148
SMILES: C1=C/C(=C/NNC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)/C(=O)C=C1
Structure:
CAS RN: 21119-48-2
CAS Name: (6Z)-6-[[2-methyl-2-(2-quinolinyl)hydrazinyl]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[[2-methyl-2-(2-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[(2-methyl-2-quinolin-2-ylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[(2-methyl-2-quinolin-2-yl-hydrazinyl)methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C17H15N3O
MOLECULAR WEIGHT: 277.3205
SMILES: CN(C1=NC2=CC=CC=C2C=C1)N/C=C\3/C=CC=CC3=O
Structure:
CAS RN: 59034-56-9
CAS Name: (6E)-6-[1-(2-quinolinylhydrazo)ethylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-[1-[2-(2-quinolyl)hydrazino]ethylidene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-[1-(2-quinolin-2-ylhydrazinyl)ethylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-[1-(2-quinolin-2-ylhydrazinyl)ethylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C17H15N3O
MOLECULAR WEIGHT: 277.3205
SMILES: C/C(=C\1/C=CC=CC1=O)/NNC2=NC3=CC=CC=C3C=C2
Structure:
CAS RN: 50286-86-7
CAS Name: 1-[(2-quinolinylhydrazo)methylidene]-2-naphthalenone
OPENEYE Name: 1-[[2-(2-quinolyl)hydrazino]methylene]naphthalen-2-one
IUPAC Name: 1-[(2-quinolin-2-ylhydrazinyl)methylidene]naphthalen-2-one
SYSTEMATIC NAME: 1-[(2-quinolin-2-ylhydrazinyl)methylidene]naphthalen-2-one
MOLECULAR FORMULA: C20H15N3O
MOLECULAR WEIGHT: 313.3526
SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=CNNC3=NC4=CC=CC=C4C=C3
Structure:
CAS RN: 55039-42-4
CAS Name: (1Z)-1-(3-methyl-2H-indeno[1,2-c]pyrazol-4-ylidene)ethanesulfonic acid
OPENEYE Name: (1Z)-1-(3-methyl-2H-indeno[1,2-c]pyrazol-4-ylidene)ethanesulfonic acid
IUPAC Name: (1Z)-1-(3-methyl-2H-indeno[1,2-c]pyrazol-4-ylidene)ethanesulfonic acid
SYSTEMATIC NAME: (1Z)-1-(3-methyl-2H-indeno[1,2-c]pyrazol-4-ylidene)ethanesulfonic acid
MOLECULAR FORMULA: C13H12N2O3S
MOLECULAR WEIGHT: 276.31098
SMILES: CC1=C2/C(=C(/C)\S(=O)(=O)O)/C3=CC=CC=C3C2=NN1
Structure:
CAS RN: 40535-17-9
CAS Name: 4-[[(2Z)-2-(6,7-dimethoxy-2-methoxysulfonyl-3,4-dihydro-2H-naphthalen-1-ylidene)-1-oxoethyl]amino]butanoic acid methyl ester
OPENEYE Name: methyl 4-[[(2Z)-2-(6,7-dimethoxy-2-methoxysulfonyl-tetralin-1-ylidene)acetyl]amino]butanoate
IUPAC Name: methyl 4-[[(2Z)-2-(6,7-dimethoxy-2-methoxysulfonyl-3,4-dihydro-2H-naphthalen-1-ylidene)acetyl]amino]butanoate
SYSTEMATIC NAME: methyl 4-[[(2Z)-2-(6,7-dimethoxy-2-methoxysulfonyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanoyl]amino]butanoate
MOLECULAR FORMULA: C20H27NO8S
MOLECULAR WEIGHT: 441.49528
SMILES: COC1=C(C=C\2C(=C1)CCC(/C2=C\C(=O)NCCCC(=O)OC)S(=O)(=O)OC)OC
Structure:
CAS RN: 705-88-4
CAS Name: (2E,4Z,6E)-9-bicyclo[6.1.0]nona-2,4,6-trienecarboxylic acid
OPENEYE Name: (2E,4Z,6E)-bicyclo[6.1.0]nona-2,4,6-triene-9-carboxylic acid
IUPAC Name: (2E,4Z,6E)-bicyclo[6.1.0]nona-2,4,6-triene-9-carboxylic acid
SYSTEMATIC NAME: (2E,4Z,6E)-bicyclo[6.1.0]nona-2,4,6-triene-9-carboxylic acid
MOLECULAR FORMULA: C10H10O2
MOLECULAR WEIGHT: 162.1852
SMILES: C\1=C\C=C\C2C(C2/C=C1)C(=O)O
Structure:
CAS RN: 55559-52-9
CAS Name: 2-[4-amino-3-[amino(nitroso)methylidene]-2H-pyrazolo[3,4-d]pyrimidin-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-[4-amino-3-[amino(nitroso)methylene]-2H-pyrazolo[3,4-d]pyrimidin-1-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-[4-amino-3-[amino(nitroso)methylidene]-2H-pyrazolo[3,4-d]pyrimidin-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-[4-azanyl-3-[azanyl(nitroso)methylidene]-2H-pyrazolo[3,4-d]pyrimidin-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C11H15N7O5
MOLECULAR WEIGHT: 325.2807
SMILES: C1=NC2=C(C(=C(N)N=O)NN2C3C(C(C(O3)CO)O)O)C(=N1)N
Structure:
CAS RN: 17655-74-2
CAS Name: [(E)-2-ethoxyethenyl]benzene
OPENEYE Name: [(E)-2-ethoxyvinyl]benzene
IUPAC Name: [(E)-2-ethoxyethenyl]benzene
SYSTEMATIC NAME: [(E)-2-ethoxyethenyl]benzene
MOLECULAR FORMULA: C10H12O
MOLECULAR WEIGHT: 148.20168
SMILES: CCO/C=C/C1=CC=CC=C1
Structure:
CAS RN: 301-16-6
CAS Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-1-benzopyran-4-one
OPENEYE Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one
IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
SYSTEMATIC NAME: 8-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2-(3-methoxy-4-oxidanyl-phenyl)-5,7-bis(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C22H22O11
MOLECULAR WEIGHT: 462.40348
SMILES: COC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O
Structure:
CAS RN: 38633-28-2
CAS Name: [(1E,3E)-1,6-diphenylhexa-1,3-dien-5-yn-2-yl]benzene
OPENEYE Name: [(E,1E)-1-benzylidene-5-phenyl-pent-2-en-4-ynyl]benzene
IUPAC Name: [(1E,3E)-1,6-diphenylhexa-1,3-dien-5-yn-2-yl]benzene
SYSTEMATIC NAME: [(1E,3E)-1,6-diphenylhexa-1,3-dien-5-yn-2-yl]benzene
MOLECULAR FORMULA: C24H18
MOLECULAR WEIGHT: 306.39972
SMILES: C1=CC=C(C=C1)/C=C(\C=C\C#CC2=CC=CC=C2)/C3=CC=CC=C3
Structure:
CAS RN: 38633-37-3
CAS Name: [(1E,3E)-1,6-diphenylhexa-1,3-dien-5-yn-2-yl]benzene
OPENEYE Name: [(E,1E)-1-benzylidene-5-phenyl-pent-2-en-4-ynyl]benzene
IUPAC Name: [(1E,3E)-1,6-diphenylhexa-1,3-dien-5-yn-2-yl]benzene
SYSTEMATIC NAME: [(1E,3E)-1,6-diphenylhexa-1,3-dien-5-yn-2-yl]benzene
MOLECULAR FORMULA: C24H18
MOLECULAR WEIGHT: 306.39972
SMILES: C1=CC=C(C=C1)/C=C(\C=C\C#CC2=CC=CC=C2)/C3=CC=CC=C3
Structure:
CAS RN: 29737-54-0
CAS Name: [(1Z)-1,6-diphenylhexa-1,3,5-trien-2-yl]benzene
OPENEYE Name: [(1Z)-1-benzylidene-5-phenyl-penta-2,4-dienyl]benzene
IUPAC Name: [(1Z)-1,6-diphenylhexa-1,3,5-trien-2-yl]benzene
SYSTEMATIC NAME: [(1Z)-1,6-diphenylhexa-1,3,5-trien-2-yl]benzene
MOLECULAR FORMULA: C24H20
MOLECULAR WEIGHT: 308.4156
SMILES: C1=CC=C(C=C1)C=CC=C/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3
Structure:
CAS RN: 38633-33-9
CAS Name: [(1Z)-1,6-diphenylhexa-1,3,5-trien-2-yl]benzene
OPENEYE Name: [(1Z)-1-benzylidene-5-phenyl-penta-2,4-dienyl]benzene
IUPAC Name: [(1Z)-1,6-diphenylhexa-1,3,5-trien-2-yl]benzene
SYSTEMATIC NAME: [(1Z)-1,6-diphenylhexa-1,3,5-trien-2-yl]benzene
MOLECULAR FORMULA: C24H20
MOLECULAR WEIGHT: 308.4156
SMILES: C1=CC=C(C=C1)C=CC=C/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3
Structure:
CAS RN: 38633-36-2
CAS Name: [(1Z)-1,6-diphenylhexa-1,3,5-trien-2-yl]benzene
OPENEYE Name: [(1Z)-1-benzylidene-5-phenyl-penta-2,4-dienyl]benzene
IUPAC Name: [(1Z)-1,6-diphenylhexa-1,3,5-trien-2-yl]benzene
SYSTEMATIC NAME: [(1Z)-1,6-diphenylhexa-1,3,5-trien-2-yl]benzene
MOLECULAR FORMULA: C24H20
MOLECULAR WEIGHT: 308.4156
SMILES: C1=CC=C(C=C1)C=CC=C/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3
Structure:
CAS RN: 38151-30-3
CAS Name: 4,6-diphenyl-2-[(E)-2-phenylethenyl]pyrimidine
OPENEYE Name: 4,6-diphenyl-2-[(E)-styryl]pyrimidine
IUPAC Name: 4,6-diphenyl-2-[(E)-2-phenylethenyl]pyrimidine
SYSTEMATIC NAME: 4,6-diphenyl-2-[(E)-2-phenylethenyl]pyrimidine
MOLECULAR FORMULA: C24H18N2
MOLECULAR WEIGHT: 334.41312
SMILES: C1=CC=C(C=C1)/C=C/C2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 52731-32-5
CAS Name: (3Z,5E)-2-cyclohexyl-1-cyclohexylimino-6-phenyl-2-benzazocine-5-carboxylic acid methyl ester
OPENEYE Name: methyl (3Z,5E)-2-cyclohexyl-1-cyclohexylimino-6-phenyl-2-benzazocine-5-carboxylate
IUPAC Name: methyl (3Z,5E)-2-cyclohexyl-1-cyclohexylimino-6-phenyl-2-benzazocine-5-carboxylate
SYSTEMATIC NAME: methyl (3Z,5E)-2-cyclohexyl-1-cyclohexylimino-6-phenyl-2-benzazocine-5-carboxylate
MOLECULAR FORMULA: C31H36N2O2
MOLECULAR WEIGHT: 468.62974
SMILES: COC(=O)/C/1=C(/C2=CC=CC=C2C(=NC3CCCCC3)N(/C=C1)C4CCCCC4)\C5=CC=CC=C5
Structure:
CAS RN: 38586-17-3
CAS Name: (Z)-2-phenyl-2-butenenitrile
OPENEYE Name: (Z)-2-phenylbut-2-enenitrile
IUPAC Name: (Z)-2-phenylbut-2-enenitrile
SYSTEMATIC NAME: (Z)-2-phenylbut-2-enenitrile
MOLECULAR FORMULA: C10H9N
MOLECULAR WEIGHT: 143.18516
SMILES: C/C=C(\C#N)/C1=CC=CC=C1
Structure:
CAS RN: 32147-20-9
CAS Name: (Z)-2-bromo-1,3-diphenyl-2-propen-1-one
OPENEYE Name: (Z)-2-bromo-1,3-diphenyl-prop-2-en-1-one
IUPAC Name: (Z)-2-bromo-1,3-diphenylprop-2-en-1-one
SYSTEMATIC NAME: (Z)-2-bromanyl-1,3-diphenyl-prop-2-en-1-one
MOLECULAR FORMULA: C15H11BrO
MOLECULAR WEIGHT: 287.15124
SMILES: C1=CC=C(C=C1)/C=C(/C(=O)C2=CC=CC=C2)\Br
Structure:
CAS RN: 1722-69-6
CAS Name: (Z)-3,4-diphenyl-3-buten-2-one
OPENEYE Name: (Z)-3,4-diphenylbut-3-en-2-one
IUPAC Name: (Z)-3,4-diphenylbut-3-en-2-one
SYSTEMATIC NAME: (Z)-3,4-diphenylbut-3-en-2-one
MOLECULAR FORMULA: C16H14O
MOLECULAR WEIGHT: 222.28176
SMILES: CC(=O)/C(=C\C1=CC=CC=C1)/C2=CC=CC=C2
Structure:
CAS RN: 13702-35-7
CAS Name: (E)-2,3-diphenyl-2-propenal
OPENEYE Name: (E)-2,3-diphenylprop-2-enal
IUPAC Name: (E)-2,3-diphenylprop-2-enal
SYSTEMATIC NAME: (E)-2,3-diphenylprop-2-enal
MOLECULAR FORMULA: C15H12O
MOLECULAR WEIGHT: 208.25518
SMILES: C1=CC=C(C=C1)/C=C(/C=O)\C2=CC=CC=C2
Structure:
CAS RN: 1755-47-1
CAS Name: (E)-2,3-diphenyl-2-propenal
OPENEYE Name: (E)-2,3-diphenylprop-2-enal
IUPAC Name: (E)-2,3-diphenylprop-2-enal
SYSTEMATIC NAME: (E)-2,3-diphenylprop-2-enal
MOLECULAR FORMULA: C15H12O
MOLECULAR WEIGHT: 208.25518
SMILES: C1=CC=C(C=C1)/C=C(/C=O)\C2=CC=CC=C2
Structure:
CAS RN: 20432-26-2
CAS Name: (E)-2-phenyl-2-butenoic acid
OPENEYE Name: (E)-2-phenylbut-2-enoic acid
IUPAC Name: (E)-2-phenylbut-2-enoic acid
SYSTEMATIC NAME: (E)-2-phenylbut-2-enoic acid
MOLECULAR FORMULA: C10H10O2
MOLECULAR WEIGHT: 162.1852
SMILES: C/C=C(\C1=CC=CC=C1)/C(=O)O
Structure:
CAS RN: 24165-06-8
CAS Name: (1Z)-5,6-dibromocyclooctene
OPENEYE Name: (1Z)-5,6-dibromocyclooctene
IUPAC Name: (1Z)-5,6-dibromocyclooctene
SYSTEMATIC NAME: (1Z)-5,6-bis(bromanyl)cyclooctene
MOLECULAR FORMULA: C8H12Br2
MOLECULAR WEIGHT: 267.98888
SMILES: C/1CC(C(CC/C=C1)Br)Br
Structure:
CAS RN: 53338-42-4
CAS Name: 5,6-dichloro-2-(1,1,2,2,3,3,3-heptafluoropropyl)-1H-imidazo[4,5-b]pyrazine
OPENEYE Name: 5,6-dichloro-2-(1,1,2,2,3,3,3-heptafluoropropyl)-1H-imidazo[4,5-b]pyrazine
IUPAC Name: 5,6-dichloro-2-(1,1,2,2,3,3,3-heptafluoropropyl)-1H-imidazo[4,5-b]pyrazine
SYSTEMATIC NAME: 5,6-bis(chloranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-1H-imidazo[4,5-b]pyrazine
MOLECULAR FORMULA: C8HCl2F7N4
MOLECULAR WEIGHT: 357.015162
SMILES: C12=C(N=C(C(=N1)Cl)Cl)N=C(N2)C(C(C(F)(F)F)(F)F)(F)F
Structure:
CAS RN: 53338-43-5
CAS Name: 5,6-dichloro-2-(difluoromethyl)-1H-imidazo[4,5-b]pyrazine
OPENEYE Name: 5,6-dichloro-2-(difluoromethyl)-1H-imidazo[4,5-b]pyrazine
IUPAC Name: 5,6-dichloro-2-(difluoromethyl)-1H-imidazo[4,5-b]pyrazine
SYSTEMATIC NAME: 2-[bis(fluoranyl)methyl]-5,6-bis(chloranyl)-1H-imidazo[4,5-b]pyrazine
MOLECULAR FORMULA: C6H2Cl2F2N4
MOLECULAR WEIGHT: 239.009686
SMILES: C12=C(N=C(C(=N1)Cl)Cl)N=C(N2)C(F)F
Structure:
CAS RN: 40352-43-0
CAS Name: N-[(4,5-dimethyl-2-imidazolylidene)amino]-4,5-dimethyl-1H-imidazol-2-amine
OPENEYE Name: N-[(4,5-dimethylimidazol-2-ylidene)amino]-4,5-dimethyl-1H-imidazol-2-amine
IUPAC Name: N-[(4,5-dimethylimidazol-2-ylidene)amino]-4,5-dimethyl-1H-imidazol-2-amine
SYSTEMATIC NAME: N-[(4,5-dimethylimidazol-2-ylidene)amino]-4,5-dimethyl-1H-imidazol-2-amine
MOLECULAR FORMULA: C10H14N6
MOLECULAR WEIGHT: 218.25836
SMILES: CC1=C(N=C(N1)NN=C2N=C(C(=N2)C)C)C
Structure:
CAS RN: 15507-27-4
CAS Name: N-(2-benzimidazolylideneamino)-1H-benzimidazol-2-amine
OPENEYE Name: N-(benzimidazol-2-ylideneamino)-1H-benzimidazol-2-amine
IUPAC Name: N-(benzimidazol-2-ylideneamino)-1H-benzimidazol-2-amine
SYSTEMATIC NAME: N-(benzimidazol-2-ylideneamino)-1H-benzimidazol-2-amine
MOLECULAR FORMULA: C14H10N6
MOLECULAR WEIGHT: 262.2694
SMILES: C1=CC=C2C(=C1)NC(=N2)NN=C3N=C4C=CC=CC4=N3
Structure:
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