CAS RN: 96550-65-1
CAS Name: (6E)-6-[(E)-3-(4-nitroanilino)prop-2-enylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-[(E)-3-(4-nitroanilino)prop-2-enylidene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-[(E)-3-(4-nitroanilino)prop-2-enylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-[(E)-3-[(4-nitrophenyl)amino]prop-2-enylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C15H12N2O3
MOLECULAR WEIGHT: 268.26738
SMILES: C1=C/C(=C\C=C\NC2=CC=C(C=C2)[N+](=O)[O-])/C(=O)C=C1
Structure:
CAS RN: 96398-65-1
CAS Name: (1Z,3Z,5Z)-cyclopentadeca-1,3,5-triene
OPENEYE Name: (1Z,3Z,5Z)-cyclopentadeca-1,3,5-triene
IUPAC Name: (1Z,3Z,5Z)-cyclopentadeca-1,3,5-triene
SYSTEMATIC NAME: (1Z,3Z,5Z)-cyclopentadeca-1,3,5-triene
MOLECULAR FORMULA: C15H24
MOLECULAR WEIGHT: 204.35106
SMILES: C1CCCC/C=C\C=C/C=C\CCCC1
Structure:
CAS RN: 94213-24-8
CAS Name: 2-[(E)-[cyano-(2,3-dichlorophenyl)methylidene]amino]guanidine
OPENEYE Name: (1E)-2,3-dichloro-N-guanidino-benzimidoyl cyanide
IUPAC Name: (1E)-2,3-dichloro-N-(diaminomethylideneamino)benzenecarboximidoyl cyanide
SYSTEMATIC NAME: 2-[(E)-[[2,3-bis(chloranyl)phenyl]-cyano-methylidene]amino]guanidine
MOLECULAR FORMULA: C9H7Cl2N5
MOLECULAR WEIGHT: 256.09138
SMILES: C1=CC(=C(C(=C1)Cl)Cl)/C(=N\N=C(N)N)/C#N
Structure:
CAS RN: 93415-40-8
CAS Name: (E)-3-(3-chlorophenyl)-1-[2-[[(Z)-3-indolylidenemethyl]amino]phenyl]-2-propen-1-one
OPENEYE Name: (E)-3-(3-chlorophenyl)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]prop-2-en-1-one
IUPAC Name: (E)-3-(3-chlorophenyl)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]prop-2-en-1-one
SYSTEMATIC NAME: (E)-3-(3-chlorophenyl)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]prop-2-en-1-one
MOLECULAR FORMULA: C24H17ClN2O
MOLECULAR WEIGHT: 384.85758
SMILES: C1=CC=C2C(=C1)/C(=C/NC3=CC=CC=C3C(=O)/C=C/C4=CC(=CC=C4)Cl)/C=N2
Structure:
CAS RN: 89410-23-1
CAS Name: (E)-3-(2-fluorophenyl)-1-[2-[[(Z)-3-indolylidenemethyl]amino]phenyl]-2-propen-1-one
OPENEYE Name: (E)-3-(2-fluorophenyl)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]prop-2-en-1-one
IUPAC Name: (E)-3-(2-fluorophenyl)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]prop-2-en-1-one
SYSTEMATIC NAME: (E)-3-(2-fluorophenyl)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]prop-2-en-1-one
MOLECULAR FORMULA: C24H17FN2O
MOLECULAR WEIGHT: 368.402983
SMILES: C1=CC=C(C(=C1)/C=C/C(=O)C2=CC=CC=C2N/C=C/3\C=NC4=CC=CC=C43)F
Structure:
CAS RN: 89410-21-9
CAS Name: (E)-1-[2-[[(Z)-3-indolylidenemethyl]amino]phenyl]-3-phenyl-2-propen-1-one
OPENEYE Name: (E)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-phenyl-prop-2-en-1-one
IUPAC Name: (E)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-phenylprop-2-en-1-one
SYSTEMATIC NAME: (E)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-phenyl-prop-2-en-1-one
MOLECULAR FORMULA: C24H18N2O
MOLECULAR WEIGHT: 350.41252
SMILES: C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2N/C=C/3\C=NC4=CC=CC=C43
Structure:
CAS RN: 89410-19-5
CAS Name: (E)-1-[2-[[(Z)-3-indolylidenemethyl]amino]phenyl]-3-(2-methoxyphenyl)-2-propen-1-one
OPENEYE Name: (E)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one
IUPAC Name: (E)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one
MOLECULAR FORMULA: C25H20N2O2
MOLECULAR WEIGHT: 380.4385
SMILES: COC1=CC=CC=C1/C=C/C(=O)C2=CC=CC=C2N/C=C/3\C=NC4=CC=CC=C43
Structure:
CAS RN: 85391-70-4
CAS Name: (2E,6E)-2,6-bis[(2-methylphenyl)methylidene]-1-cyclohexanone
OPENEYE Name: (2E,6E)-2,6-bis(o-tolylmethylene)cyclohexanone
IUPAC Name: (2E,6E)-2,6-bis[(2-methylphenyl)methylidene]cyclohexan-1-one
SYSTEMATIC NAME: (2E,6E)-2,6-bis[(2-methylphenyl)methylidene]cyclohexan-1-one
MOLECULAR FORMULA: C22H22O
MOLECULAR WEIGHT: 302.40948
SMILES: CC1=CC=CC=C1/C=C\2/C(=O)/C(=C/C3=CC=CC=C3C)/CCC2
Structure:
CAS RN: 84540-53-4
CAS Name: 1-methyl-2-[(E)-2-methyl-1-phenylbut-1-enyl]benzene
OPENEYE Name: 1-methyl-2-[(E)-2-methyl-1-phenyl-but-1-enyl]benzene
IUPAC Name: 1-methyl-2-[(E)-2-methyl-1-phenylbut-1-enyl]benzene
SYSTEMATIC NAME: 1-methyl-2-[(E)-2-methyl-1-phenyl-but-1-enyl]benzene
MOLECULAR FORMULA: C18H20
MOLECULAR WEIGHT: 236.3514
SMILES: CC/C(=C(\C1=CC=CC=C1)/C2=CC=CC=C2C)/C
Structure:
CAS RN: 83929-33-3
CAS Name: 1-chloro-4-[(E)-4-chloro-1-phenylbut-1-enyl]benzene
OPENEYE Name: 1-chloro-4-[(E)-4-chloro-1-phenyl-but-1-enyl]benzene
IUPAC Name: 1-chloro-4-[(E)-4-chloro-1-phenylbut-1-enyl]benzene
SYSTEMATIC NAME: 1-chloranyl-4-[(E)-4-chloranyl-1-phenyl-but-1-enyl]benzene
MOLECULAR FORMULA: C16H14Cl2
MOLECULAR WEIGHT: 277.18836
SMILES: C1=CC=C(C=C1)/C(=C\CCCl)/C2=CC=C(C=C2)Cl
Structure:
CAS RN: 81700-63-2
CAS Name: (2E)-2-(phenylmethylene)pentanedial
OPENEYE Name: (2E)-2-benzylidenepentanedial
IUPAC Name: (2E)-2-benzylidenepentanedial
SYSTEMATIC NAME: (2E)-2-(phenylmethylidene)pentanedial
MOLECULAR FORMULA: C12H12O2
MOLECULAR WEIGHT: 188.22248
SMILES: C1=CC=C(C=C1)/C=C(\CCC=O)/C=O
Structure:
CAS RN: 64354-14-9
CAS Name: (E)-2-acetyl-2-nonenoic acid ethyl ester
OPENEYE Name: ethyl (E)-2-acetylnon-2-enoate
IUPAC Name: ethyl (E)-2-acetylnon-2-enoate
SYSTEMATIC NAME: ethyl (E)-2-ethanoylnon-2-enoate
MOLECULAR FORMULA: C13H22O3
MOLECULAR WEIGHT: 226.31198
SMILES: CCCCCC/C=C(\C(=O)C)/C(=O)OCC
Structure:
CAS RN: 63378-78-9
CAS Name: (E)-3-(tetradecylthio)-2-propenoic acid
OPENEYE Name: (E)-3-tetradecylsulfanylprop-2-enoic acid
IUPAC Name: (E)-3-tetradecylsulfanylprop-2-enoic acid
SYSTEMATIC NAME: (E)-3-tetradecylsulfanylprop-2-enoic acid
MOLECULAR FORMULA: C17H32O2S
MOLECULAR WEIGHT: 300.49978
SMILES: CCCCCCCCCCCCCCS/C=C/C(=O)O
Structure:
CAS RN: 52523-52-1
CAS Name: (Z)-2-amino-5-chloro-4-hexenoic acid
OPENEYE Name: (Z)-2-amino-5-chloro-hex-4-enoic acid
IUPAC Name: (Z)-2-amino-5-chlorohex-4-enoic acid
SYSTEMATIC NAME: (Z)-2-azanyl-5-chloranyl-hex-4-enoic acid
MOLECULAR FORMULA: C6H10ClNO2
MOLECULAR WEIGHT: 163.6021
SMILES: C/C(=C/CC(C(=O)O)N)/Cl
Structure:
CAS RN: 24820-18-6
CAS Name: dilithium (E)-2-butenedioate
OPENEYE Name: dilithium (E)-but-2-enedioate
IUPAC Name: dilithium (E)-but-2-enedioate
SYSTEMATIC NAME: dilithium (E)-but-2-enedioate
MOLECULAR FORMULA: C4H2Li2O4
MOLECULAR WEIGHT: 127.93828
SMILES: [Li+].[Li+].C(=C/C(=O)[O-])\C(=O)[O-]
Structure:
CAS RN: 12225-88-6
CAS Name: disodium (3Z)-6-acetamido-4-oxo-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]-2-naphthalenesulfonate
OPENEYE Name: disodium (3Z)-6-acetamido-4-oxo-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazono]naphthalene-2-sulfonate
IUPAC Name: disodium (3Z)-6-acetamido-4-oxo-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2-sulfonate
SYSTEMATIC NAME: disodium (3Z)-6-acetamido-4-oxidanylidene-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2-sulfonate
MOLECULAR FORMULA: C20H17N3Na2O11S3
MOLECULAR WEIGHT: 617.53702
SMILES: CC(=O)NC1=CC2=C(C=C1)C=C(/C(=N\NC3=CC=C(C=C3)S(=O)(=O)CCOS(=O)(=O)[O-])/C2=O)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 20262-58-2
CAS Name: disodium (3Z)-6-acetamido-4-oxo-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]-2-naphthalenesulfonate
OPENEYE Name: disodium (3Z)-6-acetamido-4-oxo-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazono]naphthalene-2-sulfonate
IUPAC Name: disodium (3Z)-6-acetamido-4-oxo-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2-sulfonate
SYSTEMATIC NAME: disodium (3Z)-6-acetamido-4-oxidanylidene-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2-sulfonate
MOLECULAR FORMULA: C20H17N3Na2O11S3
MOLECULAR WEIGHT: 617.53702
SMILES: CC(=O)NC1=CC2=C(C=C1)C=C(/C(=N\NC3=CC=C(C=C3)S(=O)(=O)CCOS(=O)(=O)[O-])/C2=O)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 107853-16-7
CAS Name: disodium (3Z)-6-acetamido-4-oxo-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]-2-naphthalenesulfonate
OPENEYE Name: disodium (3Z)-6-acetamido-4-oxo-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazono]naphthalene-2-sulfonate
IUPAC Name: disodium (3Z)-6-acetamido-4-oxo-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2-sulfonate
SYSTEMATIC NAME: disodium (3Z)-6-acetamido-4-oxidanylidene-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2-sulfonate
MOLECULAR FORMULA: C20H17N3Na2O11S3
MOLECULAR WEIGHT: 617.53702
SMILES: CC(=O)NC1=CC2=C(C=C1)C=C(/C(=N\NC3=CC=C(C=C3)S(=O)(=O)CCOS(=O)(=O)[O-])/C2=O)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 270065-06-0
CAS Name: disodium (3Z)-6-acetamido-4-oxo-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]-2-naphthalenesulfonate
OPENEYE Name: disodium (3Z)-6-acetamido-4-oxo-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazono]naphthalene-2-sulfonate
IUPAC Name: disodium (3Z)-6-acetamido-4-oxo-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2-sulfonate
SYSTEMATIC NAME: disodium (3Z)-6-acetamido-4-oxidanylidene-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2-sulfonate
MOLECULAR FORMULA: C20H17N3Na2O11S3
MOLECULAR WEIGHT: 617.53702
SMILES: CC(=O)NC1=CC2=C(C=C1)C=C(/C(=N\NC3=CC=C(C=C3)S(=O)(=O)CCOS(=O)(=O)[O-])/C2=O)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 19995-19-8
CAS Name: 6,7-dihydro-5H-1-benzothiophen-4-one oxime
OPENEYE Name: 6,7-dihydro-5H-benzothiophen-4-one oxime
IUPAC Name: (NZ)-N-(6,7-dihydro-5H-1-benzothiophen-4-ylidene)hydroxylamine
SYSTEMATIC NAME: (NZ)-N-(6,7-dihydro-5H-1-benzothiophen-4-ylidene)hydroxylamine
MOLECULAR FORMULA: C8H9NOS
MOLECULAR WEIGHT: 167.22816
SMILES: C1CC2=C(C=CS2)/C(=N\O)/C1
Structure:
CAS RN: 41349-30-8
CAS Name: 6-(3,4-dimethoxyphenyl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one oxime
OPENEYE Name: 6-(3,4-dimethoxyphenyl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one oxime
IUPAC Name: (NE)-N-[6-(3,4-dimethoxyphenyl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-ylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[6-(3,4-dimethoxyphenyl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-ylidene]hydroxylamine
MOLECULAR FORMULA: C19H19NO5
MOLECULAR WEIGHT: 341.35786
SMILES: COC1=C(C=C(C=C1)C\2CCC3=CC4=C(C=C3/C2=N/O)OCO4)OC
Structure:
CAS RN: 38293-74-2
CAS Name: N-[(E)-(2-methoxy-1-phenylethylidene)amino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-(2-methoxy-1-phenyl-ethylidene)amino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-(2-methoxy-1-phenylethylidene)amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-(2-methoxy-1-phenyl-ethylidene)amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C15H14N4O5
MOLECULAR WEIGHT: 330.29546
SMILES: COC/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=CC=C2
Structure:
CAS RN: 41110-59-2
CAS Name: N-[(Z)-2,3-dihydro-1-benzothiopyran-4-ylideneamino]-4-nitroaniline
OPENEYE Name: 4-nitro-N-[(Z)-thiochroman-4-ylideneamino]aniline
IUPAC Name: N-[(Z)-2,3-dihydrothiochromen-4-ylideneamino]-4-nitroaniline
SYSTEMATIC NAME: N-[(Z)-2,3-dihydrothiochromen-4-ylideneamino]-4-nitro-aniline
MOLECULAR FORMULA: C15H13N3O2S
MOLECULAR WEIGHT: 299.34762
SMILES: C\1CSC2=CC=CC=C2/C1=N\NC3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 104982-30-1
CAS Name: disodium (3Z)-5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
OPENEYE Name: disodium (3Z)-5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-(phenylhydrazono)naphthalene-2,7-disulfonate
IUPAC Name: disodium (3Z)-5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium (3Z)-5-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-4-oxidanylidene-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C19H10Cl2N6Na2O7S2
MOLECULAR WEIGHT: 615.33424
SMILES: C1=CC=C(C=C1)N/N=C/2\C(=CC3=CC(=CC(=C3C2=O)NC4=NC(=NC(=N4)Cl)Cl)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 106740-69-6
CAS Name: disodium (3Z)-5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
OPENEYE Name: disodium (3Z)-5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-(phenylhydrazono)naphthalene-2,7-disulfonate
IUPAC Name: disodium (3Z)-5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium (3Z)-5-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-4-oxidanylidene-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C19H10Cl2N6Na2O7S2
MOLECULAR WEIGHT: 615.33424
SMILES: C1=CC=C(C=C1)N/N=C/2\C(=CC3=CC(=CC(=C3C2=O)NC4=NC(=NC(=N4)Cl)Cl)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:
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