CAS RN: 10402-84-3
CAS Name: (4E)-4-[(2,2-dimethylhydrazinyl)methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone
OPENEYE Name: (4E)-4-[(2,2-dimethylhydrazino)methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one
IUPAC Name: (4E)-4-[(2,2-dimethylhydrazinyl)methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one
SYSTEMATIC NAME: (4E)-4-[(2,2-dimethylhydrazinyl)methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one
MOLECULAR FORMULA: C10H15N3O2
MOLECULAR WEIGHT: 209.245
SMILES: CC1=NC=C(/C(=C\NN(C)C)/C1=O)CO
Structure:
CAS RN: 24776-55-4
CAS Name: 4-[[4-(dimethylamino)anilino]methylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[[4-(dimethylamino)anilino]methylene]cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[[4-(dimethylamino)anilino]methylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[[[4-(dimethylamino)phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C15H16N2O
MOLECULAR WEIGHT: 240.30034
SMILES: CN(C)C1=CC=C(C=C1)NC=C2C=CC(=O)C=C2
Structure:
CAS RN: 23245-61-6
CAS Name: 1,3-dimethyl-7-[(E)-prop-1-enyl]purine-2,6-dione
OPENEYE Name: 1,3-dimethyl-7-[(E)-prop-1-enyl]purine-2,6-dione
IUPAC Name: 1,3-dimethyl-7-[(E)-prop-1-enyl]purine-2,6-dione
SYSTEMATIC NAME: 1,3-dimethyl-7-[(E)-prop-1-enyl]purine-2,6-dione
MOLECULAR FORMULA: C10H12N4O2
MOLECULAR WEIGHT: 220.22788
SMILES: C/C=C/N1C=NC2=C1C(=O)N(C(=O)N2C)C
Structure:
CAS RN: 40074-04-2
CAS Name: 1-cyano-2,3-bis(hydroxymethyl)guanidine
OPENEYE Name: 1-cyano-2,3-bis(hydroxymethyl)guanidine
IUPAC Name: 1-cyano-2,3-bis(hydroxymethyl)guanidine
SYSTEMATIC NAME: 1-cyano-2,3-bis(hydroxymethyl)guanidine
MOLECULAR FORMULA: C4H8N4O2
MOLECULAR WEIGHT: 144.13192
SMILES: C(N/C(=N/CO)/NC#N)O
Structure:
CAS RN: 5289-54-3
CAS Name: (E)-2-chloro-3-[(4-chlorophenyl)thio]-2-propenoic acid methyl ester
OPENEYE Name: methyl (E)-2-chloro-3-(4-chlorophenyl)sulfanyl-prop-2-enoate
IUPAC Name: methyl (E)-2-chloro-3-(4-chlorophenyl)sulfanylprop-2-enoate
SYSTEMATIC NAME: methyl (E)-2-chloranyl-3-(4-chlorophenyl)sulfanyl-prop-2-enoate
MOLECULAR FORMULA: C10H8Cl2O2S
MOLECULAR WEIGHT: 263.14032
SMILES: COC(=O)/C(=C\SC1=CC=C(C=C1)Cl)/Cl
Structure:
CAS RN: 84591-18-4
CAS Name: (E)-3-(1,3-dioxo-2-isoindolyl)-2-propenoic acid methyl ester
OPENEYE Name: methyl (E)-3-(1,3-dioxoisoindolin-2-yl)prop-2-enoate
IUPAC Name: methyl (E)-3-(1,3-dioxoisoindol-2-yl)prop-2-enoate
SYSTEMATIC NAME: methyl (E)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]prop-2-enoate
MOLECULAR FORMULA: C12H9NO4
MOLECULAR WEIGHT: 231.20416
SMILES: COC(=O)/C=C/N1C(=O)C2=CC=CC=C2C1=O
Structure:
CAS RN: 54835-85-7
CAS Name: 2,3,5-trichloro-6-[(E)-2-(diethylamino)ethenyl]cyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2,3,5-trichloro-6-[(E)-2-(diethylamino)vinyl]-1,4-benzoquinone
IUPAC Name: 2,3,5-trichloro-6-[(E)-2-(diethylamino)ethenyl]cyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2,3,5-tris(chloranyl)-6-[(E)-2-(diethylamino)ethenyl]cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C12H12Cl3NO2
MOLECULAR WEIGHT: 308.58818
SMILES: CCN(CC)/C=C/C1=C(C(=O)C(=C(C1=O)Cl)Cl)Cl
Structure:
CAS RN: 2084-92-6
CAS Name: 2-nitro-4-[(E)-2-nitroethenyl]phenol
OPENEYE Name: 2-nitro-4-[(E)-2-nitrovinyl]phenol
IUPAC Name: 2-nitro-4-[(E)-2-nitroethenyl]phenol
SYSTEMATIC NAME: 2-nitro-4-[(E)-2-nitroethenyl]phenol
MOLECULAR FORMULA: C8H6N2O5
MOLECULAR WEIGHT: 210.14364
SMILES: C1=CC(=C(C=C1/C=C/[N+](=O)[O-])[N+](=O)[O-])O
Structure:
CAS RN: 92487-36-0
CAS Name: 2-[(Z)-3-indolylidenemethyl]-1,1-dimethylhydrazine
OPENEYE Name: 2-[(Z)-indol-3-ylidenemethyl]-1,1-dimethyl-hydrazine
IUPAC Name: 2-[(Z)-indol-3-ylidenemethyl]-1,1-dimethylhydrazine
SYSTEMATIC NAME: 2-[(Z)-indol-3-ylidenemethyl]-1,1-dimethyl-diazane
MOLECULAR FORMULA: C11H13N3
MOLECULAR WEIGHT: 187.24102
SMILES: CN(C)N/C=C/1\C=NC2=CC=CC=C21
Structure:
CAS RN: 6823-92-3
CAS Name: [[(E)-4-triazolylidenemethyl]amino]thiourea
OPENEYE Name: [[(E)-triazol-4-ylidenemethyl]amino]thiourea
IUPAC Name: [[(E)-triazol-4-ylidenemethyl]amino]thiourea
SYSTEMATIC NAME: 1-[[(E)-1,2,3-triazol-4-ylidenemethyl]amino]thiourea
MOLECULAR FORMULA: C4H6N6S
MOLECULAR WEIGHT: 170.19564
SMILES: C\1=NN=N/C1=C/NNC(=S)N
Structure:
CAS RN: 31618-83-4
CAS Name: (E)-1-thiophen-2-yl-2-buten-1-one
OPENEYE Name: (E)-1-(2-thienyl)but-2-en-1-one
IUPAC Name: (E)-1-thiophen-2-ylbut-2-en-1-one
SYSTEMATIC NAME: (E)-1-thiophen-2-ylbut-2-en-1-one
MOLECULAR FORMULA: C8H8OS
MOLECULAR WEIGHT: 152.21352
SMILES: C/C=C/C(=O)C1=CC=CS1
Structure:
CAS RN: 55577-67-8
CAS Name: 4-methoxy-N-[(E)-2-nitro-1-phenylethenyl]aniline
OPENEYE Name: 4-methoxy-N-[(E)-2-nitro-1-phenyl-vinyl]aniline
IUPAC Name: 4-methoxy-N-[(E)-2-nitro-1-phenylethenyl]aniline
SYSTEMATIC NAME: 4-methoxy-N-[(E)-2-nitro-1-phenyl-ethenyl]aniline
MOLECULAR FORMULA: C15H14N2O3
MOLECULAR WEIGHT: 270.28326
SMILES: COC1=CC=C(C=C1)N/C(=C/[N+](=O)[O-])/C2=CC=CC=C2
Structure:
CAS RN: 55577-69-0
CAS Name: 4-chloro-N-[(E)-2-nitro-1-phenylethenyl]aniline
OPENEYE Name: 4-chloro-N-[(E)-2-nitro-1-phenyl-vinyl]aniline
IUPAC Name: 4-chloro-N-[(E)-2-nitro-1-phenylethenyl]aniline
SYSTEMATIC NAME: 4-chloranyl-N-[(E)-2-nitro-1-phenyl-ethenyl]aniline
MOLECULAR FORMULA: C14H11ClN2O2
MOLECULAR WEIGHT: 274.70234
SMILES: C1=CC=C(C=C1)/C(=C\[N+](=O)[O-])/NC2=CC=C(C=C2)Cl
Structure:
CAS RN: 26331-60-2
CAS Name: [(1E,3E)-4-bromo-4-nitrobuta-1,3-dienyl]benzene
OPENEYE Name: [(1E,3E)-4-bromo-4-nitro-buta-1,3-dienyl]benzene
IUPAC Name: [(1E,3E)-4-bromo-4-nitrobuta-1,3-dienyl]benzene
SYSTEMATIC NAME: [(1E,3E)-4-bromanyl-4-nitro-buta-1,3-dienyl]benzene
MOLECULAR FORMULA: C10H8BrNO2
MOLECULAR WEIGHT: 254.08002
SMILES: C1=CC=C(C=C1)/C=C/C=C(\[N+](=O)[O-])/Br
Structure:
CAS RN: 38769-97-0
CAS Name: 1-[(E)-2-chloro-2-nitroethenyl]-4-nitrobenzene
OPENEYE Name: 1-[(E)-2-chloro-2-nitro-vinyl]-4-nitro-benzene
IUPAC Name: 1-[(E)-2-chloro-2-nitroethenyl]-4-nitrobenzene
SYSTEMATIC NAME: 1-[(E)-2-chloranyl-2-nitro-ethenyl]-4-nitro-benzene
MOLECULAR FORMULA: C8H5ClN2O4
MOLECULAR WEIGHT: 228.5893
SMILES: C1=CC(=CC=C1/C=C(\[N+](=O)[O-])/Cl)[N+](=O)[O-]
Structure:
CAS RN: 13405-65-7
CAS Name: (6Z)-6-[(2,2-dimethylhydrazinyl)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[(2,2-dimethylhydrazino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[(2,2-dimethylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[(2,2-dimethylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C9H12N2O
MOLECULAR WEIGHT: 164.20438
SMILES: CN(C)N/C=C\1/C=CC=CC1=O
Structure:
CAS RN: 59670-54-1
CAS Name: (4E)-4-[(2,2-dimethylhydrazinyl)methylidene]-2-methoxy-1-cyclohexa-2,5-dienone
OPENEYE Name: (4E)-4-[(2,2-dimethylhydrazino)methylene]-2-methoxy-cyclohexa-2,5-dien-1-one
IUPAC Name: (4E)-4-[(2,2-dimethylhydrazinyl)methylidene]-2-methoxycyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: (4E)-4-[(2,2-dimethylhydrazinyl)methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C10H14N2O2
MOLECULAR WEIGHT: 194.23036
SMILES: CN(C)N/C=C/1\C=CC(=O)C(=C1)OC
Structure:
CAS RN: 4627-61-6
CAS Name: 2-[[(Z)-1-oxooctadec-9-enyl]amino]pentanedioic acid
OPENEYE Name: 2-[[(Z)-octadec-9-enoyl]amino]pentanedioic acid
IUPAC Name: 2-[[(Z)-octadec-9-enoyl]amino]pentanedioic acid
SYSTEMATIC NAME: 2-[[(Z)-octadec-9-enoyl]amino]pentanedioic acid
MOLECULAR FORMULA: C23H41NO5
MOLECULAR WEIGHT: 411.57534
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)NC(CCC(=O)O)C(=O)O
Structure:
CAS RN: 89533-88-0
CAS Name: 2-[[(Z)-2-(carboxymethylthio)ethenyl]thio]acetic acid
OPENEYE Name: 2-[(Z)-2-(carboxymethylsulfanyl)vinyl]sulfanylacetic acid
IUPAC Name: 2-[(Z)-2-(carboxymethylsulfanyl)ethenyl]sulfanylacetic acid
SYSTEMATIC NAME: 2-[(Z)-2-(2-hydroxy-2-oxoethylsulfanyl)ethenyl]sulfanylethanoic acid
MOLECULAR FORMULA: C6H8O4S2
MOLECULAR WEIGHT: 208.25532
SMILES: C(C(=O)O)S/C=C\SCC(=O)O
Structure:
CAS RN: 38486-12-3
CAS Name: 4-chloro-6-[[[(Z)-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 4-chloro-6-[[2-[(Z)-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 4-chloro-6-[[2-[(Z)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 4-chloranyl-6-[[2-[(Z)-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C14H10Cl2N2O2
MOLECULAR WEIGHT: 309.1474
SMILES: C1=CC(=O)C(=CNN/C=C\2/C=C(C=CC2=O)Cl)C=C1Cl
Structure:
CAS RN: 63282-12-2
CAS Name: (2E,4E,6Z)-1,1-diethoxyocta-2,4,6-triene
OPENEYE Name: (2E,4E,6Z)-1,1-diethoxyocta-2,4,6-triene
IUPAC Name: (2E,4E,6Z)-1,1-diethoxyocta-2,4,6-triene
SYSTEMATIC NAME: (2E,4E,6Z)-1,1-diethoxyocta-2,4,6-triene
MOLECULAR FORMULA: C12H20O2
MOLECULAR WEIGHT: 196.286
SMILES: CCOC(/C=C/C=C/C=C\C)OCC
Structure:
CAS RN: 4795-18-0
CAS Name: (2E)-2-ethylidenebutanedioic acid diethyl ester
OPENEYE Name: diethyl (2E)-2-ethylidenebutanedioate
IUPAC Name: diethyl (2E)-2-ethylidenebutanedioate
SYSTEMATIC NAME: diethyl (2E)-2-ethylidenebutanedioate
MOLECULAR FORMULA: C10H16O4
MOLECULAR WEIGHT: 200.23164
SMILES: CCOC(=O)C/C(=C\C)/C(=O)OCC
Structure:
CAS RN: 3617-15-0
CAS Name: (E)-3-methoxy-1-phenyl-2-propen-1-one
OPENEYE Name: (E)-3-methoxy-1-phenyl-prop-2-en-1-one
IUPAC Name: (E)-3-methoxy-1-phenylprop-2-en-1-one
SYSTEMATIC NAME: (E)-3-methoxy-1-phenyl-prop-2-en-1-one
MOLECULAR FORMULA: C10H10O2
MOLECULAR WEIGHT: 162.1852
SMILES: CO/C=C/C(=O)C1=CC=CC=C1
Structure:
CAS RN: 64500-30-7
CAS Name: (E)-3-[(3,5-dibromo-2-pyridinyl)amino]-2-butenoic acid ethyl ester
OPENEYE Name: ethyl (E)-3-[(3,5-dibromo-2-pyridyl)amino]but-2-enoate
IUPAC Name: ethyl (E)-3-[(3,5-dibromopyridin-2-yl)amino]but-2-enoate
SYSTEMATIC NAME: ethyl (E)-3-[[3,5-bis(bromanyl)pyridin-2-yl]amino]but-2-enoate
MOLECULAR FORMULA: C11H12Br2N2O2
MOLECULAR WEIGHT: 364.03318
SMILES: CCOC(=O)/C=C(\C)/NC1=C(C=C(C=N1)Br)Br
Structure:
CAS RN: 33349-21-2
CAS Name: 2,6-ditert-butyl-4-[(2,4-dinitrophenyl)hydrazinylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 2,6-ditert-butyl-4-[(2,4-dinitrophenyl)hydrazono]cyclohexa-2,5-dien-1-one
IUPAC Name: 2,6-ditert-butyl-4-[(2,4-dinitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-ditert-butyl-4-[(2,4-dinitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C20H24N4O5
MOLECULAR WEIGHT: 400.42836
SMILES: CC(C)(C)C1=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=C(C1=O)C(C)(C)C
Structure:
CAS RN: 17773-43-2
CAS Name: (E)-3-phenyl-2-propenoic acid 2-hydroxyethyl ester
OPENEYE Name: 2-hydroxyethyl (E)-3-phenylprop-2-enoate
IUPAC Name: 2-hydroxyethyl (E)-3-phenylprop-2-enoate
SYSTEMATIC NAME: 2-hydroxyethyl (E)-3-phenylprop-2-enoate
MOLECULAR FORMULA: C11H12O3
MOLECULAR WEIGHT: 192.21118
SMILES: C1=CC=C(C=C1)/C=C/C(=O)OCCO
Structure:
CAS RN: 6043-65-8
CAS Name: (E)-N-(hydroxymethyl)-3-phenyl-2-propenamide
OPENEYE Name: (E)-N-(hydroxymethyl)-3-phenyl-prop-2-enamide
IUPAC Name: (E)-N-(hydroxymethyl)-3-phenylprop-2-enamide
SYSTEMATIC NAME: (E)-N-(hydroxymethyl)-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C10H11NO2
MOLECULAR WEIGHT: 177.19984
SMILES: C1=CC=C(C=C1)/C=C/C(=O)NCO
Structure:
CAS RN: 21057-06-7
CAS Name: 6-[[2-[2-[2-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]ethylthio]ethylthio]ethylamino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[[2-[2-[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylsulfanyl]ethylsulfanyl]ethylamino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[[2-[2-[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylsulfanyl]ethylsulfanyl]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[2-[2-[2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylsulfanyl]ethylsulfanyl]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C20H24N2O2S2
MOLECULAR WEIGHT: 388.54676
SMILES: C1=CC(=CNCCSCCSCCN/C=C\2/C=CC=CC2=O)C(=O)C=C1
Structure:
CAS RN: 6813-37-2
CAS Name: (3Z)-3-(3-sulfanylidene-1-isoindolylidene)-1-isoindolethione
OPENEYE Name: (3Z)-3-(3-thioxoisoindolin-1-ylidene)isoindoline-1-thione
IUPAC Name: (3Z)-3-(3-sulfanylideneisoindol-1-ylidene)isoindole-1-thione
SYSTEMATIC NAME: (3Z)-3-(3-sulfanylideneisoindol-1-ylidene)isoindole-1-thione
MOLECULAR FORMULA: C16H10N2S2
MOLECULAR WEIGHT: 294.394
SMILES: C1=CC=C2C(=C1)/C(=C/3\C4=CC=CC=C4C(=S)N3)/NC2=S
Structure:
CAS RN: 1615-70-9
CAS Name: (2Z)-penta-2,4-dienenitrile
OPENEYE Name: (2Z)-penta-2,4-dienenitrile
IUPAC Name: (2Z)-penta-2,4-dienenitrile
SYSTEMATIC NAME: (2Z)-penta-2,4-dienenitrile
MOLECULAR FORMULA: C5H5N
MOLECULAR WEIGHT: 79.0999
SMILES: C=C/C=C\C#N
Structure:
CAS RN: 20158-15-0
CAS Name: 1-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-phenylthiourea
OPENEYE Name: 1-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-phenyl-thiourea
IUPAC Name: 1-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-phenylthiourea
SYSTEMATIC NAME: 1-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-phenyl-thiourea
MOLECULAR FORMULA: C15H15N3O2S
MOLECULAR WEIGHT: 301.3635
SMILES: COC1=CC(=CNNC(=S)NC2=CC=CC=C2)C=CC1=O
Structure:
CAS RN: 1755-44-8
CAS Name: (2Z)-2-(phenylmethylene)pentanal
OPENEYE Name: (2Z)-2-benzylidenepentanal
IUPAC Name: (2Z)-2-benzylidenepentanal
SYSTEMATIC NAME: (2Z)-2-(phenylmethylidene)pentanal
MOLECULAR FORMULA: C12H14O
MOLECULAR WEIGHT: 174.23896
SMILES: CCC/C(=C/C1=CC=CC=C1)/C=O
Structure:
CAS RN: 2851-60-7
CAS Name: 6-[[2-[2-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]ethylamino]ethylamino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[[2-[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]ethylamino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[[2-[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[2-[2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C18H21N3O2
MOLECULAR WEIGHT: 311.37824
SMILES: C1=CC(=CNCCNCCN/C=C/2\C=CC=CC2=O)C(=O)C=C1
Structure:
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