CAS RN: 1604-28-0
CAS Name: (3E)-6-methyl-2-hepta-3,5-dienone
OPENEYE Name: (3E)-6-methylhepta-3,5-dien-2-one
IUPAC Name: (3E)-6-methylhepta-3,5-dien-2-one
SYSTEMATIC NAME: (3E)-6-methylhepta-3,5-dien-2-one
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: CC(=C/C=C/C(=O)C)C
Structure:
CAS RN: 16647-04-4
CAS Name: (3E)-6-methyl-2-hepta-3,5-dienone
OPENEYE Name: (3E)-6-methylhepta-3,5-dien-2-one
IUPAC Name: (3E)-6-methylhepta-3,5-dien-2-one
SYSTEMATIC NAME: (3E)-6-methylhepta-3,5-dien-2-one
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: CC(=C/C=C/C(=O)C)C
Structure:
CAS RN: 80192-48-9
CAS Name: (2E)-2,4-dimethylhepta-2,6-dienal
OPENEYE Name: (2E)-2,4-dimethylhepta-2,6-dienal
IUPAC Name: (2E)-2,4-dimethylhepta-2,6-dienal
SYSTEMATIC NAME: (2E)-2,4-dimethylhepta-2,6-dienal
MOLECULAR FORMULA: C9H14O
MOLECULAR WEIGHT: 138.20686
SMILES: CC(CC=C)/C=C(\C)/C=O
Structure:
CAS RN: 952-47-6
CAS Name: (6E)-4-methyl-6-(phenylhydrazinylidene)-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-4-methyl-6-(phenylhydrazono)cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-4-methyl-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-4-methyl-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C13H12N2O
MOLECULAR WEIGHT: 212.24718
SMILES: CC1=C/C(=N\NC2=CC=CC=C2)/C(=O)C=C1
Structure:
CAS RN: 14398-40-4
CAS Name: (E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)-2-butenal
OPENEYE Name: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-enal
IUPAC Name: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-enal
SYSTEMATIC NAME: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-enal
MOLECULAR FORMULA: C14H22O
MOLECULAR WEIGHT: 206.32388
SMILES: CC1=C(C(CCC1)(C)C)C/C=C(\C)/C=O
Structure:
CAS RN: 3155-71-3
CAS Name: (E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)-2-butenal
OPENEYE Name: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-enal
IUPAC Name: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-enal
SYSTEMATIC NAME: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-enal
MOLECULAR FORMULA: C14H22O
MOLECULAR WEIGHT: 206.32388
SMILES: CC1=C(C(CCC1)(C)C)C/C=C(\C)/C=O
Structure:
CAS RN: 1172-63-0
CAS Name: 3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid [2-methyl-4-oxo-3-[(E)-pent-2-enyl]-1-cyclopent-2-enyl] ester
OPENEYE Name: [2-methyl-4-oxo-3-[(E)-pent-2-enyl]cyclopent-2-en-1-yl] 3-[(E)-3-methoxy-2-methyl-3-oxo-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate
IUPAC Name: [2-methyl-4-oxo-3-[(E)-pent-2-enyl]cyclopent-2-en-1-yl] 3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate
SYSTEMATIC NAME: [2-methyl-4-oxidanylidene-3-[(E)-pent-2-enyl]cyclopent-2-en-1-yl] 3-[(E)-3-methoxy-2-methyl-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
MOLECULAR FORMULA: C22H30O5
MOLECULAR WEIGHT: 374.4706
SMILES: CC/C=C/CC1=C(C(CC1=O)OC(=O)C2C(C2(C)C)/C=C(\C)/C(=O)OC)C
Structure:
CAS RN: 135911-96-5
CAS Name: (2E)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)ethanol
OPENEYE Name: (2E)-2-(3,3-dimethylnorbornan-2-ylidene)ethanol
IUPAC Name: (2E)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)ethanol
SYSTEMATIC NAME: (2E)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)ethanol
MOLECULAR FORMULA: C11H18O
MOLECULAR WEIGHT: 166.26002
SMILES: CC\1(C2CCC(C2)/C1=C\CO)C
Structure:
CAS RN: 58437-72-2
CAS Name: (2E)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)ethanol
OPENEYE Name: (2E)-2-(3,3-dimethylnorbornan-2-ylidene)ethanol
IUPAC Name: (2E)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)ethanol
SYSTEMATIC NAME: (2E)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)ethanol
MOLECULAR FORMULA: C11H18O
MOLECULAR WEIGHT: 166.26002
SMILES: CC\1(C2CCC(C2)/C1=C\CO)C
Structure:
CAS RN: 81677-78-3
CAS Name: 2-[(E)-pent-1-enyl]furan
OPENEYE Name: 2-[(E)-pent-1-enyl]furan
IUPAC Name: 2-[(E)-pent-1-enyl]furan
SYSTEMATIC NAME: 2-[(E)-pent-1-enyl]furan
MOLECULAR FORMULA: C9H12O
MOLECULAR WEIGHT: 136.19098
SMILES: CCC/C=C/C1=CC=CO1
Structure:
CAS RN: 20432-29-5
CAS Name: (E)-2,3-diphenyl-2-propenamide
OPENEYE Name: (E)-2,3-diphenylprop-2-enamide
IUPAC Name: (E)-2,3-diphenylprop-2-enamide
SYSTEMATIC NAME: (E)-2,3-diphenylprop-2-enamide
MOLECULAR FORMULA: C15H13NO
MOLECULAR WEIGHT: 223.26982
SMILES: C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)N
Structure:
CAS RN: 63698-06-6
CAS Name: 1-phenyl-3-[(E)-1-(2-pyridinyl)ethylideneamino]thiourea
OPENEYE Name: 1-phenyl-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea
IUPAC Name: 1-phenyl-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea
SYSTEMATIC NAME: 1-phenyl-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea
MOLECULAR FORMULA: C14H14N4S
MOLECULAR WEIGHT: 270.35276
SMILES: C/C(=N\NC(=S)NC1=CC=CC=C1)/C2=CC=CC=N2
Structure:
CAS RN: 533-02-8
CAS Name: N-[(Z)-(phenylmethylene)amino]-4-pyridinecarboxamide
OPENEYE Name: N-[(Z)-benzylideneamino]pyridine-4-carboxamide
IUPAC Name: N-[(Z)-benzylideneamino]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(Z)-(phenylmethylidene)amino]pyridine-4-carboxamide
MOLECULAR FORMULA: C13H11N3O
MOLECULAR WEIGHT: 225.24594
SMILES: C1=CC=C(C=C1)/C=N\NC(=O)C2=CC=NC=C2
Structure:
CAS RN: 2257-17-2
CAS Name: (2E)-2-[(4-methylphenyl)hydrazinylidene]-1-cyclohexanone
OPENEYE Name: (2E)-2-(p-tolylhydrazono)cyclohexanone
IUPAC Name: (2E)-2-[(4-methylphenyl)hydrazinylidene]cyclohexan-1-one
SYSTEMATIC NAME: (2E)-2-[(4-methylphenyl)hydrazinylidene]cyclohexan-1-one
MOLECULAR FORMULA: C13H16N2O
MOLECULAR WEIGHT: 216.27894
SMILES: CC1=CC=C(C=C1)N/N=C/2\CCCCC2=O
Structure:
CAS RN: 7007-96-7
CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-4-pyridinecarboxamide
OPENEYE Name: N-[(E)-[(E)-but-2-enylidene]amino]pyridine-4-carboxamide
IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(E)-[(E)-but-2-enylidene]amino]pyridine-4-carboxamide
MOLECULAR FORMULA: C10H11N3O
MOLECULAR WEIGHT: 189.21384
SMILES: C/C=C/C=N/NC(=O)C1=CC=NC=C1
Structure:
CAS RN: 1081-50-1
CAS Name: (2Z)-2-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]propanoic acid
OPENEYE Name: (2Z)-2-(pyridine-4-carbonylhydrazono)propanoic acid
IUPAC Name: (2Z)-2-(pyridine-4-carbonylhydrazinylidene)propanoic acid
SYSTEMATIC NAME: (2Z)-2-(pyridin-4-ylcarbonylhydrazinylidene)propanoic acid
MOLECULAR FORMULA: C9H9N3O3
MOLECULAR WEIGHT: 207.18606
SMILES: C/C(=N/NC(=O)C1=CC=NC=C1)/C(=O)O
Structure:
CAS RN: 18115-70-3
CAS Name: lithium (Z)-4-oxo-2-penten-2-olate
OPENEYE Name: lithium (Z)-4-oxopent-2-en-2-olate
IUPAC Name: lithium (Z)-4-oxopent-2-en-2-olate
SYSTEMATIC NAME: lithium (Z)-4-oxidanylidenepent-2-en-2-olate
MOLECULAR FORMULA: C5H7LiO2
MOLECULAR WEIGHT: 106.04888
SMILES: [Li+].C/C(=C/C(=O)C)/[O-]
Structure:
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