CAS RN: 52821-75-7
CAS Name: 3-[1-(1,3-dihydrobenzimidazol-2-ylidene)ethyl]-1-isoindolone
OPENEYE Name: 3-[1-(1,3-dihydrobenzimidazol-2-ylidene)ethyl]isoindol-1-one
IUPAC Name: 3-[1-(1,3-dihydrobenzimidazol-2-ylidene)ethyl]isoindol-1-one
SYSTEMATIC NAME: 3-[1-(1,3-dihydrobenzimidazol-2-ylidene)ethyl]isoindol-1-one
MOLECULAR FORMULA: C17H13N3O
MOLECULAR WEIGHT: 275.30462
SMILES: CC(=C1NC2=CC=CC=C2N1)C3=NC(=O)C4=CC=CC=C43
Structure:
CAS RN: 63245-09-0
CAS Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-(3-oxo-1-isoindolyl)acetonitrile
OPENEYE Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-(3-oxoisoindol-1-yl)acetonitrile
IUPAC Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-(3-oxoisoindol-1-yl)acetonitrile
SYSTEMATIC NAME: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-(3-oxidanylideneisoindol-1-yl)ethanenitrile
MOLECULAR FORMULA: C17H9N3OS
MOLECULAR WEIGHT: 303.33786
SMILES: C1=CC=C2C(=C1)C(=NC2=O)/C(=C\3/NC4=CC=CC=C4S3)/C#N
Structure:
CAS RN: 63245-08-9
CAS Name: (2E)-2-[3-(2-hydroxyethyl)-1H-benzimidazol-2-ylidene]-2-(3-oxo-1-isoindolyl)acetonitrile
OPENEYE Name: (2E)-2-[3-(2-hydroxyethyl)-1H-benzimidazol-2-ylidene]-2-(3-oxoisoindol-1-yl)acetonitrile
IUPAC Name: (2E)-2-[3-(2-hydroxyethyl)-1H-benzimidazol-2-ylidene]-2-(3-oxoisoindol-1-yl)acetonitrile
SYSTEMATIC NAME: (2E)-2-[3-(2-hydroxyethyl)-1H-benzimidazol-2-ylidene]-2-(3-oxidanylideneisoindol-1-yl)ethanenitrile
MOLECULAR FORMULA: C19H14N4O2
MOLECULAR WEIGHT: 330.34006
SMILES: C1=CC=C2C(=C1)C(=NC2=O)/C(=C\3/NC4=CC=CC=C4N3CCO)/C#N
Structure:
CAS RN: 52821-73-5
CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(3-oxo-1-isoindolyl)acetonitrile
OPENEYE Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(3-oxoisoindol-1-yl)acetonitrile
IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(3-oxoisoindol-1-yl)acetonitrile
SYSTEMATIC NAME: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(3-oxidanylideneisoindol-1-yl)ethanenitrile
MOLECULAR FORMULA: C17H10N4O
MOLECULAR WEIGHT: 286.2875
SMILES: C1=CC=C2C(=C1)C(=NC2=O)C(=C3NC4=CC=CC=C4N3)C#N
Structure:
CAS RN: 80455-68-1
CAS Name: 4',9,9'-trihydroxy-6'-methoxy-3-[(1E,3E)-penta-1,3-dienyl]spiro[6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,2'-cyclopenta[g]naphthalene]-1,1',3',5',8'-pentone
OPENEYE Name: 4',9,9'-trihydroxy-6'-methoxy-3-[(1E,3E)-penta-1,3-dienyl]spiro[6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,2'-cyclopenta[g]naphthalene]-1,1',3',5',8'-pentone
IUPAC Name: 4',9,9'-trihydroxy-6'-methoxy-3-[(1E,3E)-penta-1,3-dienyl]spiro[6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,2'-cyclopenta[g]naphthalene]-1,1',3',5',8'-pentone
SYSTEMATIC NAME: 6'-methoxy-4',9,9'-tris(oxidanyl)-3-[(1E,3E)-penta-1,3-dienyl]spiro[6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,2'-cyclopenta[g]naphthalene]-1,1',3',5',8'-pentone
MOLECULAR FORMULA: C30H21NO9
MOLECULAR WEIGHT: 539.48904
SMILES: C/C=C/C=C/C1=CC2=CC3=C(C(=C2C(=O)N1)O)C4(CC3)C(=O)C5=C(C6=C(C(=C5C4=O)O)C(=O)C(=CC6=O)OC)O
Structure:
CAS RN: 68978-05-2
CAS Name: (6E,10E)-3a,6,10-trimethyl-3-propan-2-yl-3,4,5,8,9,12-hexahydro-2H-cyclopenta[11]annulen-9-ol
OPENEYE Name: (6E,10E)-3-isopropyl-3a,6,10-trimethyl-3,4,5,8,9,12-hexahydro-2H-cyclopenta[11]annulen-9-ol
IUPAC Name: (6E,10E)-3a,6,10-trimethyl-3-propan-2-yl-3,4,5,8,9,12-hexahydro-2H-cyclopenta[11]annulen-9-ol
SYSTEMATIC NAME: (6E,10E)-3a,6,10-trimethyl-3-propan-2-yl-3,4,5,8,9,12-hexahydro-2H-cyclopenta[11]annulen-9-ol
MOLECULAR FORMULA: C20H32O
MOLECULAR WEIGHT: 288.46748
SMILES: C/C/1=C\CC(/C(=C/CC2=CCC(C2(CC1)C)C(C)C)/C)O
Structure:
CAS RN: 64242-11-1
CAS Name: (Z)-3-butylsulfinyl-N-propyl-2-propenamide
OPENEYE Name: (Z)-3-butylsulfinyl-N-propyl-prop-2-enamide
IUPAC Name: (Z)-3-butylsulfinyl-N-propylprop-2-enamide
SYSTEMATIC NAME: (Z)-3-butylsulfinyl-N-propyl-prop-2-enamide
MOLECULAR FORMULA: C10H19NO2S
MOLECULAR WEIGHT: 217.32836
SMILES: CCCCS(=O)/C=C\C(=O)NCCC
Structure:
CAS RN: 64242-10-0
CAS Name: (Z)-N-propyl-3-propylsulfinyl-2-propenamide
OPENEYE Name: (Z)-N-propyl-3-propylsulfinyl-prop-2-enamide
IUPAC Name: (Z)-N-propyl-3-propylsulfinylprop-2-enamide
SYSTEMATIC NAME: (Z)-N-propyl-3-propylsulfinyl-prop-2-enamide
MOLECULAR FORMULA: C9H17NO2S
MOLECULAR WEIGHT: 203.30178
SMILES: CCCNC(=O)/C=C\S(=O)CCC
Structure:
CAS RN: 64968-39-4
CAS Name: (5Z)-4-(4-methoxyphenyl)-2,6-diphenyl-5-(phenylmethylene)-2,6-dihydro-1H-pyrimidine
OPENEYE Name: (5Z)-5-benzylidene-4-(4-methoxyphenyl)-2,6-diphenyl-2,6-dihydro-1H-pyrimidine
IUPAC Name: (5Z)-5-benzylidene-4-(4-methoxyphenyl)-2,6-diphenyl-2,6-dihydro-1H-pyrimidine
SYSTEMATIC NAME: (5Z)-4-(4-methoxyphenyl)-2,6-diphenyl-5-(phenylmethylidene)-2,6-dihydro-1H-pyrimidine
MOLECULAR FORMULA: C30H26N2O
MOLECULAR WEIGHT: 430.54024
SMILES: COC1=CC=C(C=C1)C\2=NC(NC(/C2=C/C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 81739-98-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H30O4
MOLECULAR WEIGHT: 334.4498
SMILES: CC1CCC/C(=C/CCC2(C(CC3C(C1O2)OC(=O)C3=C)O)C)/C
Structure:
CAS RN: 91557-33-4
CAS Name: 2-(4-morpholinyl)-1-phenylethanone oxime
OPENEYE Name: 2-morpholino-1-phenyl-ethanone oxime
IUPAC Name: (NZ)-N-(2-morpholin-4-yl-1-phenylethylidene)hydroxylamine
SYSTEMATIC NAME: (NZ)-N-(2-morpholin-4-yl-1-phenyl-ethylidene)hydroxylamine
MOLECULAR FORMULA: C12H16N2O2
MOLECULAR WEIGHT: 220.26764
SMILES: C1COCCN1C/C(=N\O)/C2=CC=CC=C2
Structure:
CAS RN: 32387-01-2
CAS Name: 2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]isoindole-1,3-dione
OPENEYE Name: 2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]isoindoline-1,3-dione
IUPAC Name: 2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]isoindole-1,3-dione
MOLECULAR FORMULA: C15H10N2O3
MOLECULAR WEIGHT: 266.2515
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)NC=C3C=CC=CC3=O
Structure:
CAS RN: 56604-82-1
CAS Name: (E)-2-methyl-3-phenyl-N-propyl-2-butenamide
OPENEYE Name: (E)-2-methyl-3-phenyl-N-propyl-but-2-enamide
IUPAC Name: (E)-2-methyl-3-phenyl-N-propylbut-2-enamide
SYSTEMATIC NAME: (E)-2-methyl-3-phenyl-N-propyl-but-2-enamide
MOLECULAR FORMULA: C14H19NO
MOLECULAR WEIGHT: 217.30676
SMILES: CCCNC(=O)/C(=C(\C)/C1=CC=CC=C1)/C
Structure:
CAS RN: 31182-82-8
CAS Name: (Z)-2-butenedioic acid; 1-[2-(2-chloro-10-phenothiazinyl)cyclobutyl]-N,N-dimethylmethanamine
OPENEYE Name: 1-[2-(2-chlorophenothiazin-10-yl)cyclobutyl]-N,N-dimethyl-methanamine; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 1-[2-(2-chlorophenothiazin-10-yl)cyclobutyl]-N,N-dimethylmethanamine
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 1-[2-(2-chloranylphenothiazin-10-yl)cyclobutyl]-N,N-dimethyl-methanamine
MOLECULAR FORMULA: C23H25ClN2O4S
MOLECULAR WEIGHT: 460.9736
SMILES: CN(C)CC1CCC1N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 38013-14-8
CAS Name: 4-[4,6-bis(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-1,3,5-triazinan-2-ylidene]-2,6-dimethyl-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[4,6-bis(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,3,5-triazinan-2-ylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[4,6-bis(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1,3,5-triazinan-2-ylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[4,6-bis(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3,5-triazinan-2-ylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C27H27N3O3
MOLECULAR WEIGHT: 441.52158
SMILES: CC1=CC(=C2NC(=C3C=C(C(=O)C(=C3)C)C)NC(=C4C=C(C(=O)C(=C4)C)C)N2)C=C(C1=O)C
Structure:
CAS RN: 64429-25-0
CAS Name: (Z)-2-butenedioic acid; 2-furancarboxylic acid (1-methyl-4-piperidinyl) ester
OPENEYE Name: maleic acid; (1-methyl-4-piperidyl) furan-2-carboxylate
IUPAC Name: (Z)-but-2-enedioic acid; (1-methylpiperidin-4-yl) furan-2-carboxylate
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; (1-methylpiperidin-4-yl) furan-2-carboxylate
MOLECULAR FORMULA: C15H19NO7
MOLECULAR WEIGHT: 325.31386
SMILES: CN1CCC(CC1)OC(=O)C2=CC=CO2.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 59034-57-0
CAS Name: 3,5-dimethoxy-6-[(2-quinolinylhydrazo)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 3,5-dimethoxy-6-[[2-(2-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 3,5-dimethoxy-6-[(2-quinolin-2-ylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 3,5-dimethoxy-6-[(2-quinolin-2-ylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C18H17N3O3
MOLECULAR WEIGHT: 323.34588
SMILES: COC1=CC(=O)C(=CNNC2=NC3=CC=CC=C3C=C2)C(=C1)OC
Structure:
CAS RN: 64968-35-0
CAS Name: (6Z)-6-[2,6-bis(4-methoxyphenyl)-1,3-diazinan-4-ylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[2,6-bis(4-methoxyphenyl)hexahydropyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[2,6-bis(4-methoxyphenyl)-1,3-diazinan-4-ylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[2,6-bis(4-methoxyphenyl)-1,3-diazinan-4-ylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C24H24N2O3
MOLECULAR WEIGHT: 388.45896
SMILES: COC1=CC=C(C=C1)C2C/C(=C/3\C=CC=CC3=O)/NC(N2)C4=CC=C(C=C4)OC
Structure:
CAS RN: 64968-33-8
CAS Name: (6Z)-6-(2,6-diphenyl-1,3-diazinan-4-ylidene)-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-(2,6-diphenylhexahydropyrimidin-4-ylidene)cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-(2,6-diphenyl-1,3-diazinan-4-ylidene)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-(2,6-diphenyl-1,3-diazinan-4-ylidene)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C22H20N2O
MOLECULAR WEIGHT: 328.407
SMILES: C\1C(NC(N/C1=C\2/C=CC=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 80568-50-9
CAS Name: (E)-2-butenedioic acid; 1-[3-(diethylamino)propylamino]-2-methoxy-4-methyl-9-thioxanthenone
OPENEYE Name: 1-[3-(diethylamino)propylamino]-2-methoxy-4-methyl-thioxanthen-9-one; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-[3-(diethylamino)propylamino]-2-methoxy-4-methylthioxanthen-9-one
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[3-(diethylamino)propylamino]-2-methoxy-4-methyl-thioxanthen-9-one
MOLECULAR FORMULA: C26H32N2O6S
MOLECULAR WEIGHT: 500.60708
SMILES: CCN(CC)CCCNC1=C(C=C(C2=C1C(=O)C3=CC=CC=C3S2)C)OC.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 55078-30-3
CAS Name: (E)-4-(4-chlorophenyl)-2,2,3-trimethyl-3-butenoic acid
OPENEYE Name: (E)-4-(4-chlorophenyl)-2,2,3-trimethyl-but-3-enoic acid
IUPAC Name: (E)-4-(4-chlorophenyl)-2,2,3-trimethylbut-3-enoic acid
SYSTEMATIC NAME: (E)-4-(4-chlorophenyl)-2,2,3-trimethyl-but-3-enoic acid
MOLECULAR FORMULA: C13H15ClO2
MOLECULAR WEIGHT: 238.71
SMILES: C/C(=C\C1=CC=C(C=C1)Cl)/C(C)(C)C(=O)O
Structure:
CAS RN: 55078-29-0
CAS Name: (E)-2,2,3-trimethyl-4-phenyl-3-butenoic acid
OPENEYE Name: (E)-2,2,3-trimethyl-4-phenyl-but-3-enoic acid
IUPAC Name: (E)-2,2,3-trimethyl-4-phenylbut-3-enoic acid
SYSTEMATIC NAME: (E)-2,2,3-trimethyl-4-phenyl-but-3-enoic acid
MOLECULAR FORMULA: C13H16O2
MOLECULAR WEIGHT: 204.26494
SMILES: C/C(=C\C1=CC=CC=C1)/C(C)(C)C(=O)O
Structure:
CAS RN: 4405-27-0
CAS Name: (E)-2,2-dimethyl-4-phenyl-3-butenoic acid
OPENEYE Name: (E)-2,2-dimethyl-4-phenyl-but-3-enoic acid
IUPAC Name: (E)-2,2-dimethyl-4-phenylbut-3-enoic acid
SYSTEMATIC NAME: (E)-2,2-dimethyl-4-phenyl-but-3-enoic acid
MOLECULAR FORMULA: C12H14O2
MOLECULAR WEIGHT: 190.23836
SMILES: CC(C)(/C=C/C1=CC=CC=C1)C(=O)O
Structure:
CAS RN: 64984-30-1
CAS Name: (Z)-2-chloro-2-phenylethenesulfonamide
OPENEYE Name: (Z)-2-chloro-2-phenyl-ethenesulfonamide
IUPAC Name: (Z)-2-chloro-2-phenylethenesulfonamide
SYSTEMATIC NAME: (Z)-2-chloranyl-2-phenyl-ethenesulfonamide
MOLECULAR FORMULA: C8H8ClNO2S
MOLECULAR WEIGHT: 217.67262
SMILES: C1=CC=C(C=C1)/C(=C/S(=O)(=O)N)/Cl
Structure:
CAS RN: 64984-22-1
CAS Name: (Z)-1-bromo-2-phenylethenesulfonamide
OPENEYE Name: (Z)-1-bromo-2-phenyl-ethenesulfonamide
IUPAC Name: (Z)-1-bromo-2-phenylethenesulfonamide
SYSTEMATIC NAME: (Z)-1-bromanyl-2-phenyl-ethenesulfonamide
MOLECULAR FORMULA: C8H8BrNO2S
MOLECULAR WEIGHT: 262.12362
SMILES: C1=CC=C(C=C1)/C=C(/S(=O)(=O)N)\Br
Structure:
CAS RN: 54255-34-4
CAS Name: (2E)-2-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-4H-1,4-benzothiazin-3-one
OPENEYE Name: (2E)-2-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-4H-1,4-benzothiazin-3-one
IUPAC Name: (2E)-2-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4H-1,4-benzothiazin-3-one
SYSTEMATIC NAME: (2E)-2-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4H-1,4-benzothiazin-3-one
MOLECULAR FORMULA: C12H8N2O2S3
MOLECULAR WEIGHT: 308.39912
SMILES: CN1C(=O)/C(=C\2/C(=O)NC3=CC=CC=C3S2)/SC1=S
Structure:
CAS RN: 65350-64-3
CAS Name: 3-[2-[(E)-2-(3-pyridinyl)ethenyl]sulfonylethenyl]pyridine
OPENEYE Name: 3-[2-[(E)-2-(3-pyridyl)vinyl]sulfonylvinyl]pyridine
IUPAC Name: 3-[2-[(E)-2-pyridin-3-ylethenyl]sulfonylethenyl]pyridine
SYSTEMATIC NAME: 3-[2-[(E)-2-pyridin-3-ylethenyl]sulfonylethenyl]pyridine
MOLECULAR FORMULA: C14H12N2O2S
MOLECULAR WEIGHT: 272.32228
SMILES: C1=CC(=CN=C1)C=CS(=O)(=O)/C=C/C2=CN=CC=C2
Structure:
CAS RN: 15768-21-5
CAS Name: (6Z)-6-[(3,4-dichloroanilino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[(3,4-dichloroanilino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[(3,4-dichloroanilino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[[(3,4-dichlorophenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C13H9Cl2NO
MOLECULAR WEIGHT: 266.12266
SMILES: C1=C/C(=C/NC2=CC(=C(C=C2)Cl)Cl)/C(=O)C=C1
Structure:
CAS RN: 6676-96-6
CAS Name: 4-[(3-methylphenyl)hydrazinylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-(m-tolylhydrazono)cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[(3-methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[(3-methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C13H12N2O
MOLECULAR WEIGHT: 212.24718
SMILES: CC1=CC(=CC=C1)NN=C2C=CC(=O)C=C2
Structure:
CAS RN: 51324-49-3
CAS Name: 4-methoxy-6-[[[(Z)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 4-methoxy-6-[[2-[(Z)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 4-methoxy-6-[[2-[(Z)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 4-methoxy-6-[[2-[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C16H16N2O4
MOLECULAR WEIGHT: 300.30924
SMILES: COC1=CC(=CNN/C=C\2/C=C(C=CC2=O)OC)C(=O)C=C1
Structure:
CAS RN: 29816-25-9
CAS Name: N,N'-bis(but-2-enylideneamino)oxamide
OPENEYE Name: N,N'-bis(but-2-enylideneamino)oxamide
IUPAC Name: N,N'-bis(but-2-enylideneamino)oxamide
SYSTEMATIC NAME: N,N'-bis(but-2-enylideneamino)ethanediamide
MOLECULAR FORMULA: C10H14N4O2
MOLECULAR WEIGHT: 222.24376
SMILES: CC=CC=NNC(=O)C(=O)NN=CC=CC
Structure:
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