CAS RN: 18175-21-8
CAS Name: (E)-4-(4-iodophenyl)-3-buten-2-one
OPENEYE Name: (E)-4-(4-iodophenyl)but-3-en-2-one
IUPAC Name: (E)-4-(4-iodophenyl)but-3-en-2-one
SYSTEMATIC NAME: (E)-4-(4-iodophenyl)but-3-en-2-one
MOLECULAR FORMULA: C10H9IO
MOLECULAR WEIGHT: 272.08233
SMILES: CC(=O)/C=C/C1=CC=C(C=C1)I
Structure:
CAS RN: 93-83-4
CAS Name: (Z)-N,N-bis(2-hydroxyethyl)-9-octadecenamide
OPENEYE Name: (Z)-N,N-bis(2-hydroxyethyl)octadec-9-enamide
IUPAC Name: (Z)-N,N-bis(2-hydroxyethyl)octadec-9-enamide
SYSTEMATIC NAME: (Z)-N,N-bis(2-hydroxyethyl)octadec-9-enamide
MOLECULAR FORMULA: C22H43NO3
MOLECULAR WEIGHT: 369.58172
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)N(CCO)CCO
Structure:
CAS RN: 13159-16-5
CAS Name: (E)-5-phenyl-4-penten-1-ol
OPENEYE Name: (E)-5-phenylpent-4-en-1-ol
IUPAC Name: (E)-5-phenylpent-4-en-1-ol
SYSTEMATIC NAME: (E)-5-phenylpent-4-en-1-ol
MOLECULAR FORMULA: C11H14O
MOLECULAR WEIGHT: 162.22826
SMILES: C1=CC=C(C=C1)/C=C/CCCO
Structure:
CAS RN: 37464-86-1
CAS Name: (E)-5-phenyl-4-penten-1-ol
OPENEYE Name: (E)-5-phenylpent-4-en-1-ol
IUPAC Name: (E)-5-phenylpent-4-en-1-ol
SYSTEMATIC NAME: (E)-5-phenylpent-4-en-1-ol
MOLECULAR FORMULA: C11H14O
MOLECULAR WEIGHT: 162.22826
SMILES: C1=CC=C(C=C1)/C=C/CCCO
Structure:
CAS RN: 28446-72-2
CAS Name: (E)-3-(4-chlorophenyl)-2-propenenitrile
OPENEYE Name: (E)-3-(4-chlorophenyl)prop-2-enenitrile
IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-enenitrile
SYSTEMATIC NAME: (E)-3-(4-chlorophenyl)prop-2-enenitrile
MOLECULAR FORMULA: C9H6ClN
MOLECULAR WEIGHT: 163.60364
SMILES: C1=CC(=CC=C1/C=C/C#N)Cl
Structure:
CAS RN: 69957-44-4
CAS Name: 4-[(E)-2-methylsulfonylethenyl]benzonitrile
OPENEYE Name: 4-[(E)-2-methylsulfonylvinyl]benzonitrile
IUPAC Name: 4-[(E)-2-methylsulfonylethenyl]benzonitrile
SYSTEMATIC NAME: 4-[(E)-2-methylsulfonylethenyl]benzenecarbonitrile
MOLECULAR FORMULA: C10H9NO2S
MOLECULAR WEIGHT: 207.24896
SMILES: CS(=O)(=O)/C=C/C1=CC=C(C=C1)C#N
Structure:
CAS RN: 3725-39-1
CAS Name: 4-[(1E)-1-cyclododecenyl]morpholine
OPENEYE Name: 4-[(1E)-cyclododecen-1-yl]morpholine
IUPAC Name: 4-[(1E)-cyclododecen-1-yl]morpholine
SYSTEMATIC NAME: 4-[(1E)-cyclododecen-1-yl]morpholine
MOLECULAR FORMULA: C16H29NO
MOLECULAR WEIGHT: 251.40756
SMILES: C1CCCCC/C(=C\CCCC1)/N2CCOCC2
Structure:
CAS RN: 16825-37-9
CAS Name: (E)-3-dimethoxyphosphoryloxy-2-butenoic acid 1-phenylethyl ester
OPENEYE Name: 1-phenylethyl (E)-3-dimethoxyphosphoryloxybut-2-enoate
IUPAC Name: 1-phenylethyl (E)-3-dimethoxyphosphoryloxybut-2-enoate
SYSTEMATIC NAME: 1-phenylethyl (E)-3-dimethoxyphosphoryloxybut-2-enoate
MOLECULAR FORMULA: C14H19O6P
MOLECULAR WEIGHT: 314.270821
SMILES: CC(C1=CC=CC=C1)OC(=O)/C=C(\C)/OP(=O)(OC)OC
Structure:
CAS RN: 326-12-5
CAS Name: (E)-3-dimethoxyphosphoryloxy-2-butenoic acid 1-phenylethyl ester
OPENEYE Name: 1-phenylethyl (E)-3-dimethoxyphosphoryloxybut-2-enoate
IUPAC Name: 1-phenylethyl (E)-3-dimethoxyphosphoryloxybut-2-enoate
SYSTEMATIC NAME: 1-phenylethyl (E)-3-dimethoxyphosphoryloxybut-2-enoate
MOLECULAR FORMULA: C14H19O6P
MOLECULAR WEIGHT: 314.270821
SMILES: CC(C1=CC=CC=C1)OC(=O)/C=C(\C)/OP(=O)(OC)OC
Structure:
CAS RN: 57828-44-1
CAS Name: (E)-3-dimethoxyphosphoryloxy-2-butenoic acid 1-phenylethyl ester
OPENEYE Name: 1-phenylethyl (E)-3-dimethoxyphosphoryloxybut-2-enoate
IUPAC Name: 1-phenylethyl (E)-3-dimethoxyphosphoryloxybut-2-enoate
SYSTEMATIC NAME: 1-phenylethyl (E)-3-dimethoxyphosphoryloxybut-2-enoate
MOLECULAR FORMULA: C14H19O6P
MOLECULAR WEIGHT: 314.270821
SMILES: CC(C1=CC=CC=C1)OC(=O)/C=C(\C)/OP(=O)(OC)OC
Structure:
CAS RN: 7700-17-6
CAS Name: (E)-3-dimethoxyphosphoryloxy-2-butenoic acid 1-phenylethyl ester
OPENEYE Name: 1-phenylethyl (E)-3-dimethoxyphosphoryloxybut-2-enoate
IUPAC Name: 1-phenylethyl (E)-3-dimethoxyphosphoryloxybut-2-enoate
SYSTEMATIC NAME: 1-phenylethyl (E)-3-dimethoxyphosphoryloxybut-2-enoate
MOLECULAR FORMULA: C14H19O6P
MOLECULAR WEIGHT: 314.270821
SMILES: CC(C1=CC=CC=C1)OC(=O)/C=C(\C)/OP(=O)(OC)OC
Structure:
CAS RN: 6923-22-4
CAS Name: phosphoric acid dimethyl [(E)-4-(methylamino)-4-oxobut-2-en-2-yl] ester
OPENEYE Name: dimethyl [(E)-1-methyl-3-(methylamino)-3-oxo-prop-1-enyl] phosphate
IUPAC Name: dimethyl [(E)-4-(methylamino)-4-oxobut-2-en-2-yl] phosphate
SYSTEMATIC NAME: dimethyl [(E)-4-(methylamino)-4-oxidanylidene-but-2-en-2-yl] phosphate
MOLECULAR FORMULA: C7H14NO5P
MOLECULAR WEIGHT: 223.163521
SMILES: C/C(=C\C(=O)NC)/OP(=O)(OC)OC
Structure:
CAS RN: 83857-41-4
CAS Name: phosphoric acid dimethyl [(E)-4-(methylamino)-4-oxobut-2-en-2-yl] ester
OPENEYE Name: dimethyl [(E)-1-methyl-3-(methylamino)-3-oxo-prop-1-enyl] phosphate
IUPAC Name: dimethyl [(E)-4-(methylamino)-4-oxobut-2-en-2-yl] phosphate
SYSTEMATIC NAME: dimethyl [(E)-4-(methylamino)-4-oxidanylidene-but-2-en-2-yl] phosphate
MOLECULAR FORMULA: C7H14NO5P
MOLECULAR WEIGHT: 223.163521
SMILES: C/C(=C\C(=O)NC)/OP(=O)(OC)OC
Structure:
CAS RN: 18250-63-0
CAS Name: phosphoric acid [(Z)-4-(dimethylamino)-4-oxobut-2-en-2-yl] dimethyl ester
OPENEYE Name: [(Z)-3-(dimethylamino)-1-methyl-3-oxo-prop-1-enyl] dimethyl phosphate
IUPAC Name: [(Z)-4-(dimethylamino)-4-oxobut-2-en-2-yl] dimethyl phosphate
SYSTEMATIC NAME: [(Z)-4-(dimethylamino)-4-oxidanylidene-but-2-en-2-yl] dimethyl phosphate
MOLECULAR FORMULA: C8H16NO5P
MOLECULAR WEIGHT: 237.190101
SMILES: C/C(=C/C(=O)N(C)C)/OP(=O)(OC)OC
Structure:
CAS RN: 141-66-2
CAS Name: phosphoric acid [(E)-4-(dimethylamino)-4-oxobut-2-en-2-yl] dimethyl ester
OPENEYE Name: [(E)-3-(dimethylamino)-1-methyl-3-oxo-prop-1-enyl] dimethyl phosphate
IUPAC Name: [(E)-4-(dimethylamino)-4-oxobut-2-en-2-yl] dimethyl phosphate
SYSTEMATIC NAME: [(E)-4-(dimethylamino)-4-oxidanylidene-but-2-en-2-yl] dimethyl phosphate
MOLECULAR FORMULA: C8H16NO5P
MOLECULAR WEIGHT: 237.190101
SMILES: C/C(=C\C(=O)N(C)C)/OP(=O)(OC)OC
Structure:
CAS RN: 919-44-8
CAS Name: phosphoric acid dimethyl [(Z)-4-(methylamino)-4-oxobut-2-en-2-yl] ester
OPENEYE Name: dimethyl [(Z)-1-methyl-3-(methylamino)-3-oxo-prop-1-enyl] phosphate
IUPAC Name: dimethyl [(Z)-4-(methylamino)-4-oxobut-2-en-2-yl] phosphate
SYSTEMATIC NAME: dimethyl [(Z)-4-(methylamino)-4-oxidanylidene-but-2-en-2-yl] phosphate
MOLECULAR FORMULA: C7H14NO5P
MOLECULAR WEIGHT: 223.163521
SMILES: C/C(=C/C(=O)NC)/OP(=O)(OC)OC
Structure:
CAS RN: 5118-06-9
CAS Name: (2Z)-2-[hydroxy(methoxy)methylidene]-3-thiophenone
OPENEYE Name: (2Z)-2-[hydroxy(methoxy)methylene]thiophen-3-one
IUPAC Name: (2Z)-2-[hydroxy(methoxy)methylidene]thiophen-3-one
SYSTEMATIC NAME: (2Z)-2-[methoxy(oxidanyl)methylidene]thiophen-3-one
MOLECULAR FORMULA: C6H6O3S
MOLECULAR WEIGHT: 158.17504
SMILES: CO/C(=C\1/C(=O)C=CS1)/O
Structure:
CAS RN: 75664-64-1
CAS Name: (2E,4E,6E,8E)-9-(1,2-dihydroxy-2,6,6-trimethylcyclohexyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid methyl ester
OPENEYE Name: methyl (2E,4E,6E,8E)-9-(1,2-dihydroxy-2,6,6-trimethyl-cyclohexyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoate
IUPAC Name: methyl (2E,4E,6E,8E)-9-(1,2-dihydroxy-2,6,6-trimethylcyclohexyl)-3,7-dimethylnona-2,4,6,8-tetraenoate
SYSTEMATIC NAME: methyl (2E,4E,6E,8E)-3,7-dimethyl-9-[2,2,6-trimethyl-1,6-bis(oxidanyl)cyclohexyl]nona-2,4,6,8-tetraenoate
MOLECULAR FORMULA: C21H32O4
MOLECULAR WEIGHT: 348.47638
SMILES: C/C(=C\C=C\C(=C\C(=O)OC)\C)/C=C/C1(C(CCCC1(C)O)(C)C)O
Structure:
CAS RN: 7328-34-9
CAS Name: (2E,4E)-deca-2,4-dienoic acid ethyl ester
OPENEYE Name: ethyl (2E,4E)-deca-2,4-dienoate
IUPAC Name: ethyl (2E,4E)-deca-2,4-dienoate
SYSTEMATIC NAME: ethyl (2E,4E)-deca-2,4-dienoate
MOLECULAR FORMULA: C12H20O2
MOLECULAR WEIGHT: 196.286
SMILES: CCCCC/C=C/C=C/C(=O)OCC
Structure:
CAS RN: 40649-25-0
CAS Name: [(E)-prop-1-enyl]sulfonylbenzene
OPENEYE Name: [(E)-prop-1-enyl]sulfonylbenzene
IUPAC Name: [(E)-prop-1-enyl]sulfonylbenzene
SYSTEMATIC NAME: [(E)-prop-1-enyl]sulfonylbenzene
MOLECULAR FORMULA: C9H10O2S
MOLECULAR WEIGHT: 182.2395
SMILES: C/C=C/S(=O)(=O)C1=CC=CC=C1
Structure:
CAS RN: 56312-55-1
CAS Name: (E)-5-undecen-4-one
OPENEYE Name: (E)-undec-5-en-4-one
IUPAC Name: (E)-undec-5-en-4-one
SYSTEMATIC NAME: (E)-undec-5-en-4-one
MOLECULAR FORMULA: C11H20O
MOLECULAR WEIGHT: 168.2759
SMILES: CCCCC/C=C/C(=O)CCC
Structure:
CAS RN: 10350-10-4
CAS Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-6-methyl-1H-pyridine-2,4-dione
OPENEYE Name: (3Z)-3-[ethoxy(hydroxy)methylene]-6-methyl-1H-pyridine-2,4-dione
IUPAC Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-6-methyl-1H-pyridine-2,4-dione
SYSTEMATIC NAME: (3Z)-3-[ethoxy(oxidanyl)methylidene]-6-methyl-1H-pyridine-2,4-dione
MOLECULAR FORMULA: C9H11NO4
MOLECULAR WEIGHT: 197.18794
SMILES: CCO/C(=C\1/C(=O)C=C(NC1=O)C)/O
Structure:
CAS RN: 70254-52-3
CAS Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-6-methyl-1H-pyridine-2,4-dione
OPENEYE Name: (3Z)-3-[ethoxy(hydroxy)methylene]-6-methyl-1H-pyridine-2,4-dione
IUPAC Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-6-methyl-1H-pyridine-2,4-dione
SYSTEMATIC NAME: (3Z)-3-[ethoxy(oxidanyl)methylidene]-6-methyl-1H-pyridine-2,4-dione
MOLECULAR FORMULA: C9H11NO4
MOLECULAR WEIGHT: 197.18794
SMILES: CCO/C(=C\1/C(=O)C=C(NC1=O)C)/O
Structure:
CAS RN: 85694-31-1
CAS Name: (E)-4,4,4-trifluoro-2-butenoic acid methyl ester
OPENEYE Name: methyl (E)-4,4,4-trifluorobut-2-enoate
IUPAC Name: methyl (E)-4,4,4-trifluorobut-2-enoate
SYSTEMATIC NAME: methyl (E)-4,4,4-tris(fluoranyl)but-2-enoate
MOLECULAR FORMULA: C5H5F3O2
MOLECULAR WEIGHT: 154.08721
SMILES: COC(=O)/C=C/C(F)(F)F
Structure:
CAS RN: 4466-14-2
CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-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] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate
IUPAC Name: [2-methyl-4-oxo-3-[(E)-pent-2-enyl]cyclopent-2-en-1-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
SYSTEMATIC NAME: [2-methyl-4-oxidanylidene-3-[(E)-pent-2-enyl]cyclopent-2-en-1-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
MOLECULAR FORMULA: C21H30O3
MOLECULAR WEIGHT: 330.4611
SMILES: CC/C=C/CC1=C(C(CC1=O)OC(=O)C2C(C2(C)C)C=C(C)C)C
Structure:
CAS RN: 38274-01-0
CAS Name: (E)-4-(3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)-3-buten-2-one
OPENEYE Name: (E)-4-(3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)but-3-en-2-one
IUPAC Name: (E)-4-(3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)but-3-en-2-one
SYSTEMATIC NAME: (E)-4-(1,5,5-trimethyl-3-oxidanyl-7-oxabicyclo[4.1.0]heptan-6-yl)but-3-en-2-one
MOLECULAR FORMULA: C13H20O3
MOLECULAR WEIGHT: 224.2961
SMILES: CC(=O)/C=C/C12C(CC(CC1(O2)C)O)(C)C
Structure:
CAS RN: 25597-16-4
CAS Name: (E)-4,4,4-trifluoro-2-butenoic acid ethyl ester
OPENEYE Name: ethyl (E)-4,4,4-trifluorobut-2-enoate
IUPAC Name: ethyl (E)-4,4,4-trifluorobut-2-enoate
SYSTEMATIC NAME: ethyl (E)-4,4,4-tris(fluoranyl)but-2-enoate
MOLECULAR FORMULA: C6H7F3O2
MOLECULAR WEIGHT: 168.11379
SMILES: CCOC(=O)/C=C/C(F)(F)F
Structure:
CAS RN: 406-10-0
CAS Name: (E)-4,4,4-trifluoro-2-butenoic acid ethyl ester
OPENEYE Name: ethyl (E)-4,4,4-trifluorobut-2-enoate
IUPAC Name: ethyl (E)-4,4,4-trifluorobut-2-enoate
SYSTEMATIC NAME: ethyl (E)-4,4,4-tris(fluoranyl)but-2-enoate
MOLECULAR FORMULA: C6H7F3O2
MOLECULAR WEIGHT: 168.11379
SMILES: CCOC(=O)/C=C/C(F)(F)F
Structure:
CAS RN: 71555-33-4
CAS Name: 4-hydroxy-N-[(Z)-1-(2-pyridinyl)ethylideneamino]-1-piperidinecarbothioamide
OPENEYE Name: 4-hydroxy-N-[(Z)-1-(2-pyridyl)ethylideneamino]piperidine-1-carbothioamide
IUPAC Name: 4-hydroxy-N-[(Z)-1-pyridin-2-ylethylideneamino]piperidine-1-carbothioamide
SYSTEMATIC NAME: 4-oxidanyl-N-[(Z)-1-pyridin-2-ylethylideneamino]piperidine-1-carbothioamide
MOLECULAR FORMULA: C13H18N4OS
MOLECULAR WEIGHT: 278.37322
SMILES: C/C(=N/NC(=S)N1CCC(CC1)O)/C2=CC=CC=N2
Structure:
CAS RN: 10600-83-6
CAS Name: 4-[5-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,3,4-oxadiazolidin-2-ylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C14H10N2O3
MOLECULAR WEIGHT: 254.2408
SMILES: C1=CC(=O)C=CC1=C2NNC(=C3C=CC(=O)C=C3)O2
Structure:
CAS RN: 2491-96-5
CAS Name: (6Z)-6-[(5E)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,3,4-oxadiazolidin-2-ylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[(5E)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[(5E)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[(5E)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C14H10N2O3
MOLECULAR WEIGHT: 254.2408
SMILES: C1=C/C(=C\2/NN/C(=C/3\C=CC=CC3=O)/O2)/C(=O)C=C1
Structure:
CAS RN: 2497-38-3
CAS Name: 4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzoic acid
OPENEYE Name: 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]benzoic acid
IUPAC Name: 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid
SYSTEMATIC NAME: 4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid
MOLECULAR FORMULA: C13H10N2O3
MOLECULAR WEIGHT: 242.2301
SMILES: C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)C(=O)O
Structure:
CAS RN: 68480-18-2
CAS Name: (E)-3-(2-furanyl)-2-propenoic acid 2-methylpropyl ester
OPENEYE Name: isobutyl (E)-3-(2-furyl)prop-2-enoate
IUPAC Name: 2-methylpropyl (E)-3-(furan-2-yl)prop-2-enoate
SYSTEMATIC NAME: 2-methylpropyl (E)-3-(furan-2-yl)prop-2-enoate
MOLECULAR FORMULA: C11H14O3
MOLECULAR WEIGHT: 194.22706
SMILES: CC(C)COC(=O)/C=C/C1=CC=CO1
Structure:
CAS RN: 7216-56-0
CAS Name: (4E,6Z)-2,6-dimethylocta-2,4,6-triene
OPENEYE Name: (4E,6Z)-2,6-dimethylocta-2,4,6-triene
IUPAC Name: (4E,6Z)-2,6-dimethylocta-2,4,6-triene
SYSTEMATIC NAME: (4E,6Z)-2,6-dimethylocta-2,4,6-triene
MOLECULAR FORMULA: C10H16
MOLECULAR WEIGHT: 136.23404
SMILES: C/C=C(/C)\C=C\C=C(C)C
Structure:
CAS RN: 3232-36-8
CAS Name: 2-hydroxy-N'-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide
OPENEYE Name: 2-hydroxy-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
IUPAC Name: 2-hydroxy-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
SYSTEMATIC NAME: 2-oxidanyl-N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
MOLECULAR FORMULA: C14H12N2O3
MOLECULAR WEIGHT: 256.25668
SMILES: C1=CC=C(C(=C1)C(=O)NN/C=C\2/C=CC=CC2=O)O
Structure:
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