CAS RN: 12238-70-9
CAS Name: N-[4-[(2E)-2-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]phenyl]acetamide
OPENEYE Name: N-[4-[(2E)-2-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]acetamide
IUPAC Name: N-[4-[(2E)-2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(2E)-2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]ethanamide
MOLECULAR FORMULA: C15H15N3O2
MOLECULAR WEIGHT: 269.2985
SMILES: CC1=C/C(=N\NC2=CC=C(C=C2)NC(=O)C)/C(=O)C=C1
Structure:
CAS RN: 66057-65-6
CAS Name: N-[4-[(2E)-2-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]phenyl]acetamide
OPENEYE Name: N-[4-[(2E)-2-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]acetamide
IUPAC Name: N-[4-[(2E)-2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(2E)-2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]ethanamide
MOLECULAR FORMULA: C15H15N3O2
MOLECULAR WEIGHT: 269.2985
SMILES: CC1=C/C(=N\NC2=CC=C(C=C2)NC(=O)C)/C(=O)C=C1
Structure:
CAS RN: 23567-67-1
CAS Name: 4-(2,3-dihydrothiatriazol-5-ylimino)-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-(2,3-dihydrothiatriazol-5-ylimino)cyclohexa-2,5-dien-1-one
IUPAC Name: 4-(2,3-dihydrothiatriazol-5-ylimino)cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-(2,3-dihydro-1,2,3,4-thiatriazol-5-ylimino)cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C7H6N4OS
MOLECULAR WEIGHT: 194.21374
SMILES: C1=CC(=O)C=CC1=NC2=NNNS2
Structure:
CAS RN: 3235-04-9
CAS Name: (1E)-4-methoxybenzaldehyde oxime
OPENEYE Name: (1E)-4-methoxybenzaldehyde oxime
IUPAC Name: (NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine
MOLECULAR FORMULA: C8H9NO2
MOLECULAR WEIGHT: 151.16256
SMILES: COC1=CC=C(C=C1)/C=N/O
Structure:
CAS RN: 3717-21-3
CAS Name: (1E)-4-methoxybenzaldehyde oxime
OPENEYE Name: (1E)-4-methoxybenzaldehyde oxime
IUPAC Name: (NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine
MOLECULAR FORMULA: C8H9NO2
MOLECULAR WEIGHT: 151.16256
SMILES: COC1=CC=C(C=C1)/C=N/O
Structure:
CAS RN: 775-31-5
CAS Name: 1-fluoro-4-[(E)-2-nitroprop-1-enyl]benzene
OPENEYE Name: 1-fluoro-4-[(E)-2-nitroprop-1-enyl]benzene
IUPAC Name: 1-fluoro-4-[(E)-2-nitroprop-1-enyl]benzene
SYSTEMATIC NAME: 1-fluoranyl-4-[(E)-2-nitroprop-1-enyl]benzene
MOLECULAR FORMULA: C9H8FNO2
MOLECULAR WEIGHT: 181.163723
SMILES: C/C(=C\C1=CC=C(C=C1)F)/[N+](=O)[O-]
Structure:
CAS RN: 18217-82-8
CAS Name: 2-methyl-5-[(E)-prop-1-enyl]pyrazine
OPENEYE Name: 2-methyl-5-[(E)-prop-1-enyl]pyrazine
IUPAC Name: 2-methyl-5-[(E)-prop-1-enyl]pyrazine
SYSTEMATIC NAME: 2-methyl-5-[(E)-prop-1-enyl]pyrazine
MOLECULAR FORMULA: C8H10N2
MOLECULAR WEIGHT: 134.1784
SMILES: C/C=C/C1=CN=C(C=N1)C
Structure:
CAS RN: 104638-11-1
CAS Name: 2-methyl-6-[(E)-prop-1-enyl]pyrazine
OPENEYE Name: 2-methyl-6-[(E)-prop-1-enyl]pyrazine
IUPAC Name: 2-methyl-6-[(E)-prop-1-enyl]pyrazine
SYSTEMATIC NAME: 2-methyl-6-[(E)-prop-1-enyl]pyrazine
MOLECULAR FORMULA: C8H10N2
MOLECULAR WEIGHT: 134.1784
SMILES: C/C=C/C1=CN=CC(=N1)C
Structure:
CAS RN: 2492-30-0
CAS Name: [(Z)-1-phenylethylideneamino]urea
OPENEYE Name: [(Z)-1-phenylethylideneamino]urea
IUPAC Name: [(Z)-1-phenylethylideneamino]urea
SYSTEMATIC NAME: 1-[(Z)-1-phenylethylideneamino]urea
MOLECULAR FORMULA: C9H11N3O
MOLECULAR WEIGHT: 177.20314
SMILES: C/C(=N/NC(=O)N)/C1=CC=CC=C1
Structure:
CAS RN: 70784-98-4
CAS Name: 1-methoxy-4-[(E)-2-methylsulfonylethenyl]benzene
OPENEYE Name: 1-methoxy-4-[(E)-2-methylsulfonylvinyl]benzene
IUPAC Name: 1-methoxy-4-[(E)-2-methylsulfonylethenyl]benzene
SYSTEMATIC NAME: 1-methoxy-4-[(E)-2-methylsulfonylethenyl]benzene
MOLECULAR FORMULA: C10H12O3S
MOLECULAR WEIGHT: 212.26548
SMILES: COC1=CC=C(C=C1)/C=C/S(=O)(=O)C
Structure:
CAS RN: 41755-67-3
CAS Name: (E)-3-phenyl-2-propenoic acid (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ester
OPENEYE Name: (1,7,7-trimethylnorbornan-2-yl) (E)-3-phenylprop-2-enoate
IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) (E)-3-phenylprop-2-enoate
SYSTEMATIC NAME: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) (E)-3-phenylprop-2-enoate
MOLECULAR FORMULA: C19H24O2
MOLECULAR WEIGHT: 284.39266
SMILES: CC1(C2CCC1(C(C2)OC(=O)/C=C/C3=CC=CC=C3)C)C
Structure:
CAS RN: 77302-27-3
CAS Name: (E)-3-phenyl-N-prop-2-enyl-2-propenamide
OPENEYE Name: (E)-N-allyl-3-phenyl-prop-2-enamide
IUPAC Name: (E)-3-phenyl-N-prop-2-enylprop-2-enamide
SYSTEMATIC NAME: (E)-3-phenyl-N-prop-2-enyl-prop-2-enamide
MOLECULAR FORMULA: C12H13NO
MOLECULAR WEIGHT: 187.23772
SMILES: C=CCNC(=O)/C=C/C1=CC=CC=C1
Structure:
CAS RN: 1504-75-2
CAS Name: (E)-3-(4-methylphenyl)-2-propenal
OPENEYE Name: (E)-3-(p-tolyl)prop-2-enal
IUPAC Name: (E)-3-(4-methylphenyl)prop-2-enal
SYSTEMATIC NAME: (E)-3-(4-methylphenyl)prop-2-enal
MOLECULAR FORMULA: C10H10O
MOLECULAR WEIGHT: 146.1858
SMILES: CC1=CC=C(C=C1)/C=C/C=O
Structure:
CAS RN: 53172-84-2
CAS Name: [(E)-pent-2-en-2-yl]benzene
OPENEYE Name: [(E)-1-methylbut-1-enyl]benzene
IUPAC Name: [(E)-pent-2-en-2-yl]benzene
SYSTEMATIC NAME: [(E)-pent-2-en-2-yl]benzene
MOLECULAR FORMULA: C11H14
MOLECULAR WEIGHT: 146.22886
SMILES: CC/C=C(\C)/C1=CC=CC=C1
Structure:
CAS RN: 2776-06-9
CAS Name: (1E)-2-(1H-indol-3-yl)acetaldehyde oxime
OPENEYE Name: (1E)-2-(1H-indol-3-yl)acetaldehyde oxime
IUPAC Name: (NE)-N-[2-(1H-indol-3-yl)ethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[2-(1H-indol-3-yl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C10H10N2O
MOLECULAR WEIGHT: 174.1992
SMILES: C1=CC=C2C(=C1)C(=CN2)C/C=N/O
Structure:
CAS RN: 20096-31-5
CAS Name: 2-(1H-indol-3-yl)-N'-(2-oxo-3-indolyl)acetohydrazide
OPENEYE Name: 2-(1H-indol-3-yl)-N'-(2-oxoindol-3-yl)acetohydrazide
IUPAC Name: 2-(1H-indol-3-yl)-N'-(2-oxoindol-3-yl)acetohydrazide
SYSTEMATIC NAME: 2-(1H-indol-3-yl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide
MOLECULAR FORMULA: C18H14N4O2
MOLECULAR WEIGHT: 318.32936
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC3=C4C=CC=CC4=NC3=O
Structure:
CAS RN: 1515-78-2
CAS Name: [(1E)-buta-1,3-dienyl]benzene
OPENEYE Name: [(1E)-buta-1,3-dienyl]benzene
IUPAC Name: [(1E)-buta-1,3-dienyl]benzene
SYSTEMATIC NAME: [(1E)-buta-1,3-dienyl]benzene
MOLECULAR FORMULA: C10H10
MOLECULAR WEIGHT: 130.1864
SMILES: C=C/C=C/C1=CC=CC=C1
Structure:
CAS RN: 16939-57-4
CAS Name: [(1E)-buta-1,3-dienyl]benzene
OPENEYE Name: [(1E)-buta-1,3-dienyl]benzene
IUPAC Name: [(1E)-buta-1,3-dienyl]benzene
SYSTEMATIC NAME: [(1E)-buta-1,3-dienyl]benzene
MOLECULAR FORMULA: C10H10
MOLECULAR WEIGHT: 130.1864
SMILES: C=C/C=C/C1=CC=CC=C1
Structure:
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