CAS RN: 31241-72-2
CAS Name: (E)-3-(4-fluorosulfonylanilino)-3-phenyl-2-propenoic acid ethyl ester
OPENEYE Name: ethyl (E)-3-(4-fluorosulfonylanilino)-3-phenyl-prop-2-enoate
IUPAC Name: ethyl (E)-3-(4-fluorosulfonylanilino)-3-phenylprop-2-enoate
SYSTEMATIC NAME: ethyl (E)-3-[(4-fluorosulfonylphenyl)amino]-3-phenyl-prop-2-enoate
MOLECULAR FORMULA: C17H16FNO4S
MOLECULAR WEIGHT: 349.376643
SMILES: CCOC(=O)/C=C(\C1=CC=CC=C1)/NC2=CC=C(C=C2)S(=O)(=O)F
Structure:
CAS RN: 29179-13-3
CAS Name: (3E,5Z)-6-phenyl-2-hexa-3,5-dienone
OPENEYE Name: (3E,5Z)-6-phenylhexa-3,5-dien-2-one
IUPAC Name: (3E,5Z)-6-phenylhexa-3,5-dien-2-one
SYSTEMATIC NAME: (3E,5Z)-6-phenylhexa-3,5-dien-2-one
MOLECULAR FORMULA: C12H12O
MOLECULAR WEIGHT: 172.22308
SMILES: CC(=O)/C=C/C=C\C1=CC=CC=C1
Structure:
CAS RN: 14255-18-6
CAS Name: 2-[(E)-2-nitroethenyl]-1H-indole
OPENEYE Name: 2-[(E)-2-nitrovinyl]-1H-indole
IUPAC Name: 2-[(E)-2-nitroethenyl]-1H-indole
SYSTEMATIC NAME: 2-[(E)-2-nitroethenyl]-1H-indole
MOLECULAR FORMULA: C10H8N2O2
MOLECULAR WEIGHT: 188.18272
SMILES: C1=CC=C2C(=C1)C=C(N2)/C=C/[N+](=O)[O-]
Structure:
CAS RN: 63667-02-7
CAS Name: (Z)-2-butenedioic acid; N-methyl-N-[2-(methylamino)cyclobutyl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-methyl-N-[2-(methylamino)cyclobutyl]carbamate; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; ethyl N-methyl-N-[2-(methylamino)cyclobutyl]carbamate
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; ethyl N-methyl-N-[2-(methylamino)cyclobutyl]carbamate
MOLECULAR FORMULA: C13H22N2O6
MOLECULAR WEIGHT: 302.32358
SMILES: CCOC(=O)N(C)C1CCC1NC.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 59488-83-4
CAS Name: (6E)-6-[[2-(2-hydroxyethylamino)ethylamino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-[[2-(2-hydroxyethylamino)ethylamino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-[[2-(2-hydroxyethylamino)ethylamino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-[[2-(2-hydroxyethylamino)ethylamino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C11H16N2O2
MOLECULAR WEIGHT: 208.25694
SMILES: C1=C/C(=C\NCCNCCO)/C(=O)C=C1
Structure:
CAS RN: 20283-48-1
CAS Name: (2E,10E)-5-hydroxy-15-[(5-hydroxy-3,4-dimethoxy-6-methyl-2-oxanyl)oxymethyl]-8-[(3-hydroxy-4-methoxy-6-methyl-2-oxanyl)oxy]-5,7,9,14-tetramethyl-13,17-dioxabicyclo[14.1.0]heptadeca-2,10-diene-4,12-dione
OPENEYE Name: (2E,10E)-5-hydroxy-15-[(5-hydroxy-3,4-dimethoxy-6-methyl-tetrahydropyran-2-yl)oxymethyl]-8-(3-hydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-5,7,9,14-tetramethyl-13,17-dioxabicyclo[14.1.0]heptadeca-2,10-diene-4,12-dione
IUPAC Name: (2E,10E)-5-hydroxy-15-[(5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxymethyl]-8-(3-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5,7,9,14-tetramethyl-13,17-dioxabicyclo[14.1.0]heptadeca-2,10-diene-4,12-dione
SYSTEMATIC NAME: (2E,10E)-15-[(3,4-dimethoxy-6-methyl-5-oxidanyl-oxan-2-yl)oxymethyl]-8-(4-methoxy-6-methyl-3-oxidanyl-oxan-2-yl)oxy-5,7,9,14-tetramethyl-5-oxidanyl-13,17-dioxabicyclo[14.1.0]heptadeca-2,10-diene-4,12-dione
MOLECULAR FORMULA: C35H56O14
MOLECULAR WEIGHT: 700.81074
SMILES: CC1CC(C(C(O1)OC2C(CC(C(=O)/C=C/C3C(O3)C(C(OC(=O)/C=C/C2C)C)COC4C(C(C(C(O4)C)O)OC)OC)(C)O)C)O)OC
Structure:
CAS RN: 53338-40-2
CAS Name: 5,6-dichloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyrazine
OPENEYE Name: 5,6-dichloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyrazine
IUPAC Name: 5,6-dichloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyrazine
SYSTEMATIC NAME: 5,6-bis(chloranyl)-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyrazine
MOLECULAR FORMULA: C6HCl2F3N4
MOLECULAR WEIGHT: 257.00015
SMILES: C12=C(N=C(C(=N1)Cl)Cl)N=C(N2)C(F)(F)F
Structure:
CAS RN: 15437-09-9
CAS Name: 2-(4-morpholinyl)-1-phenylethanone oxime
OPENEYE Name: 2-morpholino-1-phenyl-ethanone oxime
IUPAC Name: (NE)-N-(2-morpholin-4-yl-1-phenylethylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-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: 58436-83-2
CAS Name: 4-[(E)-4-(4-morpholinyl)but-2-enyl]morpholine
OPENEYE Name: 4-[(E)-4-morpholinobut-2-enyl]morpholine
IUPAC Name: 4-[(E)-4-morpholin-4-ylbut-2-enyl]morpholine
SYSTEMATIC NAME: 4-[(E)-4-morpholin-4-ylbut-2-enyl]morpholine
MOLECULAR FORMULA: C12H22N2O2
MOLECULAR WEIGHT: 226.31528
SMILES: C1COCCN1C/C=C/CN2CCOCC2
Structure:
CAS RN: 5161-06-8
CAS Name: 4-[(7-amino-5-oxo-6H-pyrido[3,4-b]pyrazin-3-yl)methyl-methylamino]benzoic acid
OPENEYE Name: 4-[(7-amino-5-oxo-6H-pyrido[3,4-b]pyrazin-3-yl)methyl-methyl-amino]benzoic acid
IUPAC Name: 4-[(7-amino-5-oxo-6H-pyrido[3,4-b]pyrazin-3-yl)methyl-methylamino]benzoic acid
SYSTEMATIC NAME: 4-[(7-azanyl-5-oxidanylidene-6H-pyrido[3,4-b]pyrazin-3-yl)methyl-methyl-amino]benzoic acid
MOLECULAR FORMULA: C16H15N5O3
MOLECULAR WEIGHT: 325.322
SMILES: CN(CC1=CN=C2C=C(NC(=O)C2=N1)N)C3=CC=C(C=C3)C(=O)O
Structure:
CAS RN: 52454-41-8
CAS Name: 4-[(7-amino-5-oxo-6H-pyrido[3,4-b]pyrazin-3-yl)methyl-methylamino]benzoic acid
OPENEYE Name: 4-[(7-amino-5-oxo-6H-pyrido[3,4-b]pyrazin-3-yl)methyl-methyl-amino]benzoic acid
IUPAC Name: 4-[(7-amino-5-oxo-6H-pyrido[3,4-b]pyrazin-3-yl)methyl-methylamino]benzoic acid
SYSTEMATIC NAME: 4-[(7-azanyl-5-oxidanylidene-6H-pyrido[3,4-b]pyrazin-3-yl)methyl-methyl-amino]benzoic acid
MOLECULAR FORMULA: C16H15N5O3
MOLECULAR WEIGHT: 325.322
SMILES: CN(CC1=CN=C2C=C(NC(=O)C2=N1)N)C3=CC=C(C=C3)C(=O)O
Structure:
CAS RN: 35967-05-6
CAS Name: 2-[4-(diaminomethylidene)-5-imino-1-triazolyl]-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-[4-(diaminomethylene)-5-imino-triazol-1-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-[4-(diaminomethylidene)-5-iminotriazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-[5-azanylidene-4-[bis(azanyl)methylidene]-1,2,3-triazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C8H14N6O4
MOLECULAR WEIGHT: 258.23456
SMILES: C(C1C(C(C(O1)N2C(=N)C(=C(N)N)N=N2)O)O)O
Structure:
CAS RN: 34918-49-5
CAS Name: (2Z)-1-oxo-2-(1H-quinolin-2-ylidene)-4-acridinecarboxylic acid ethyl ester
OPENEYE Name: ethyl (2Z)-1-oxo-2-(1H-quinolin-2-ylidene)acridine-4-carboxylate
IUPAC Name: ethyl (2Z)-1-oxo-2-(1H-quinolin-2-ylidene)acridine-4-carboxylate
SYSTEMATIC NAME: ethyl (2Z)-1-oxidanylidene-2-(1H-quinolin-2-ylidene)acridine-4-carboxylate
MOLECULAR FORMULA: C25H18N2O3
MOLECULAR WEIGHT: 394.42202
SMILES: CCOC(=O)C1=C/C(=C/2\C=CC3=CC=CC=C3N2)/C(=O)C4=CC5=CC=CC=C5N=C41
Structure:
CAS RN: 81991-30-2
CAS Name: (2E)-2-cyano-2-(1H-pyridin-2-ylidene)acetic acid ethyl ester
OPENEYE Name: ethyl (2E)-2-cyano-2-(1H-pyridin-2-ylidene)acetate
IUPAC Name: ethyl (2E)-2-cyano-2-(1H-pyridin-2-ylidene)acetate
SYSTEMATIC NAME: ethyl (2E)-2-cyano-2-(1H-pyridin-2-ylidene)ethanoate
MOLECULAR FORMULA: C10H10N2O2
MOLECULAR WEIGHT: 190.1986
SMILES: CCOC(=O)/C(=C/1\C=CC=CN1)/C#N
Structure:
CAS RN: 51003-16-8
CAS Name: 5-[(Z)-2-phenylethenyl]-1,3-benzodioxole
OPENEYE Name: 5-[(Z)-styryl]-1,3-benzodioxole
IUPAC Name: 5-[(Z)-2-phenylethenyl]-1,3-benzodioxole
SYSTEMATIC NAME: 5-[(Z)-2-phenylethenyl]-1,3-benzodioxole
MOLECULAR FORMULA: C15H12O2
MOLECULAR WEIGHT: 224.25458
SMILES: C1OC2=C(O1)C=C(C=C2)/C=C\C3=CC=CC=C3
Structure:
CAS RN: 2426-89-3
CAS Name: 1-methoxy-4-nitro-5-[(Z)-2-nitroethenyl]-2-phenylmethoxybenzene
OPENEYE Name: 1-benzyloxy-2-methoxy-5-nitro-4-[(Z)-2-nitrovinyl]benzene
IUPAC Name: 1-methoxy-4-nitro-5-[(Z)-2-nitroethenyl]-2-phenylmethoxybenzene
SYSTEMATIC NAME: 1-methoxy-4-nitro-5-[(Z)-2-nitroethenyl]-2-phenylmethoxy-benzene
MOLECULAR FORMULA: C16H14N2O6
MOLECULAR WEIGHT: 330.29216
SMILES: COC1=C(C=C(C(=C1)/C=C\[N+](=O)[O-])[N+](=O)[O-])OCC2=CC=CC=C2
Structure:
CAS RN: 55854-60-9
CAS Name: 1-(methoxymethyl)-9H-pyrido[3,4-b]indole
OPENEYE Name: 1-(methoxymethyl)-9H-pyrido[3,4-b]indole
IUPAC Name: 1-(methoxymethyl)-9H-pyrido[3,4-b]indole
SYSTEMATIC NAME: 1-(methoxymethyl)-9H-pyrido[3,4-b]indole
MOLECULAR FORMULA: C13H12N2O
MOLECULAR WEIGHT: 212.24718
SMILES: COCC1=NC=CC2=C1NC3=CC=CC=C23
Structure:
CAS RN: 35514-34-2
CAS Name: (2E)-2-(8-chloro-7-methoxy-3,5-dioxo-1H-1,4-benzodiazepin-2-ylidene)acetic acid methyl ester
OPENEYE Name: methyl (2E)-2-(8-chloro-7-methoxy-3,5-dioxo-1H-1,4-benzodiazepin-2-ylidene)acetate
IUPAC Name: methyl (2E)-2-(8-chloro-7-methoxy-3,5-dioxo-1H-1,4-benzodiazepin-2-ylidene)acetate
SYSTEMATIC NAME: methyl (2E)-2-[8-chloranyl-7-methoxy-3,5-bis(oxidanylidene)-1H-1,4-benzodiazepin-2-ylidene]ethanoate
MOLECULAR FORMULA: C13H11ClN2O5
MOLECULAR WEIGHT: 310.68984
SMILES: COC1=C(C=C2C(=C1)C(=O)NC(=O)/C(=C\C(=O)OC)/N2)Cl
Structure:
CAS RN: 85642-07-5
CAS Name: 6-[[[5-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1-naphthalenyl]amino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[[[5-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1-naphthyl]amino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[[[5-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]naphthalen-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[[5-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]naphthalen-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C24H18N2O2
MOLECULAR WEIGHT: 366.41192
SMILES: C1=CC(=CNC2=CC=CC3=C2C=CC=C3NC=C4C=CC=CC4=O)C(=O)C=C1
Structure:
CAS RN: 4434-23-5
CAS Name: 6-[[4-[[4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]methyl]anilino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[[4-[[4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]methyl]anilino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[[4-[[4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]methyl]anilino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[[4-[[4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]methyl]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C27H22N2O2
MOLECULAR WEIGHT: 406.47578
SMILES: C1=CC(=CNC2=CC=C(C=C2)CC3=CC=C(C=C3)NC=C4C=CC=CC4=O)C(=O)C=C1
Structure:
CAS RN: 27761-33-7
CAS Name: 4-[(2,5-dimethylphenyl)hydrazinylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[(2,5-dimethylphenyl)hydrazono]cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[(2,5-dimethylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[(2,5-dimethylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C14H14N2O
MOLECULAR WEIGHT: 226.27376
SMILES: CC1=CC(=C(C=C1)C)NN=C2C=CC(=O)C=C2
Structure:
CAS RN: 1197-33-7
CAS Name: (Z)-2-methyl-3-phenyl-2-propenenitrile
OPENEYE Name: (Z)-2-methyl-3-phenyl-prop-2-enenitrile
IUPAC Name: (Z)-2-methyl-3-phenylprop-2-enenitrile
SYSTEMATIC NAME: (Z)-2-methyl-3-phenyl-prop-2-enenitrile
MOLECULAR FORMULA: C10H9N
MOLECULAR WEIGHT: 143.18516
SMILES: C/C(=C/C1=CC=CC=C1)/C#N
Structure:
CAS RN: 6676-95-5
CAS Name: 4-[(2-methylphenyl)hydrazinylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-(o-tolylhydrazono)cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[(2-methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[(2-methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C13H12N2O
MOLECULAR WEIGHT: 212.24718
SMILES: CC1=CC=CC=C1NN=C2C=CC(=O)C=C2
Structure:
CAS RN: 3939-04-6
CAS Name: (1E,4E)-1,5-bis(3-pyridinyl)-3-penta-1,4-dienone
OPENEYE Name: (1E,4E)-1,5-bis(3-pyridyl)penta-1,4-dien-3-one
IUPAC Name: (1E,4E)-1,5-dipyridin-3-ylpenta-1,4-dien-3-one
SYSTEMATIC NAME: (1E,4E)-1,5-dipyridin-3-ylpenta-1,4-dien-3-one
MOLECULAR FORMULA: C15H12N2O
MOLECULAR WEIGHT: 236.26858
SMILES: C1=CC(=CN=C1)/C=C/C(=O)/C=C/C2=CN=CC=C2
Structure:
CAS RN: 69998-17-0
CAS Name: 5-(aminomethylidene)-1,3-dipropyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-(aminomethylene)-1,3-dipropyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-(aminomethylidene)-1,3-dipropyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-(azanylmethylidene)-1,3-dipropyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C11H17N3O3
MOLECULAR WEIGHT: 239.27098
SMILES: CCCN1C(=O)C(=CN)C(=O)N(C1=O)CCC
Structure:
CAS RN: 74247-18-0
CAS Name: (2E)-2-cyano-2-(3,4-dihydro-2H-naphthalen-1-ylidene)acetic acid ethyl ester
OPENEYE Name: ethyl (2E)-2-cyano-2-tetralin-1-ylidene-acetate
IUPAC Name: ethyl (2E)-2-cyano-2-(3,4-dihydro-2H-naphthalen-1-ylidene)acetate
SYSTEMATIC NAME: ethyl (2E)-2-cyano-2-(3,4-dihydro-2H-naphthalen-1-ylidene)ethanoate
MOLECULAR FORMULA: C15H15NO2
MOLECULAR WEIGHT: 241.2851
SMILES: CCOC(=O)/C(=C/1\CCCC2=CC=CC=C21)/C#N
Structure:
CAS RN: 80370-84-9
CAS Name: (2E)-2-cyano-2-(5-methoxy-2,3-dihydroinden-1-ylidene)acetic acid ethyl ester
OPENEYE Name: ethyl (2E)-2-cyano-2-(5-methoxyindan-1-ylidene)acetate
IUPAC Name: ethyl (2E)-2-cyano-2-(5-methoxy-2,3-dihydroinden-1-ylidene)acetate
SYSTEMATIC NAME: ethyl (2E)-2-cyano-2-(5-methoxy-2,3-dihydroinden-1-ylidene)ethanoate
MOLECULAR FORMULA: C15H15NO3
MOLECULAR WEIGHT: 257.2845
SMILES: CCOC(=O)/C(=C/1\CCC2=C1C=CC(=C2)OC)/C#N
Structure:
CAS RN: 1141-59-9
CAS Name: 3-hydroxy-4-(2-pyridinylhydrazinylidene)-1-cyclohexa-2,5-dienone
OPENEYE Name: 3-hydroxy-4-(2-pyridylhydrazono)cyclohexa-2,5-dien-1-one
IUPAC Name: 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 3-oxidanyl-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C11H9N3O2
MOLECULAR WEIGHT: 215.20806
SMILES: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O
Structure:
CAS RN: 52722-53-9
CAS Name: 3-hydroxy-4-(2-pyridinylhydrazinylidene)-1-cyclohexa-2,5-dienone
OPENEYE Name: 3-hydroxy-4-(2-pyridylhydrazono)cyclohexa-2,5-dien-1-one
IUPAC Name: 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 3-oxidanyl-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C11H9N3O2
MOLECULAR WEIGHT: 215.20806
SMILES: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O
Structure:
CAS RN: 50539-65-6
CAS Name: 7-(1-naphthalenylhydrazinylidene)-8-oxo-5-quinolinesulfonic acid
OPENEYE Name: 7-(1-naphthylhydrazono)-8-oxo-quinoline-5-sulfonic acid
IUPAC Name: 7-(naphthalen-1-ylhydrazinylidene)-8-oxoquinoline-5-sulfonic acid
SYSTEMATIC NAME: 7-(naphthalen-1-ylhydrazinylidene)-8-oxidanylidene-quinoline-5-sulfonic acid
MOLECULAR FORMULA: C19H13N3O4S
MOLECULAR WEIGHT: 379.38922
SMILES: C1=CC=C2C(=C1)C=CC=C2NN=C3C=C(C4=C(C3=O)N=CC=C4)S(=O)(=O)O
Structure:
CAS RN: 59892-10-3
CAS Name: (Z)-1-chloro-2-propan-2-yloxy-1-propene
OPENEYE Name: (Z)-1-chloro-2-isopropoxy-prop-1-ene
IUPAC Name: (Z)-1-chloro-2-propan-2-yloxyprop-1-ene
SYSTEMATIC NAME: (Z)-1-chloranyl-2-propan-2-yloxy-prop-1-ene
MOLECULAR FORMULA: C6H11ClO
MOLECULAR WEIGHT: 134.60394
SMILES: CC(C)O/C(=C\Cl)/C
Structure:
CAS RN: 22233-86-9
CAS Name: N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]benzohydrazide
OPENEYE Name: N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide
IUPAC Name: N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide
SYSTEMATIC NAME: N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide
MOLECULAR FORMULA: C15H14N2O2
MOLECULAR WEIGHT: 254.28386
SMILES: CC(=C1C=CC=CC1=O)NNC(=O)C2=CC=CC=C2
Structure:
CAS RN: 39575-26-3
CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide
OPENEYE Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide
IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide
SYSTEMATIC NAME: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide
MOLECULAR FORMULA: C15H14N2O3
MOLECULAR WEIGHT: 270.28326
SMILES: COC1=CC(=CNNC(=O)C2=CC=CC=C2)C=CC1=O
Structure:
CAS RN: 3232-37-9
CAS Name: N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide
OPENEYE Name: N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
IUPAC Name: N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
SYSTEMATIC NAME: N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
MOLECULAR FORMULA: C14H12N2O2
MOLECULAR WEIGHT: 240.25728
SMILES: C1=CC=C(C=C1)C(=O)NNC=C2C=CC=CC2=O
Structure:
CAS RN: 31083-62-2
CAS Name: N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide
OPENEYE Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide
IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide
SYSTEMATIC NAME: N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide
MOLECULAR FORMULA: C14H12N2O2
MOLECULAR WEIGHT: 240.25728
SMILES: C1=CC=C(C=C1)C(=O)NNC=C2C=CC(=O)C=C2
Structure:
CAS RN: 34011-82-0
CAS Name: (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene; furan-2,5-dione
OPENEYE Name: (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene; furan-2,5-dione
IUPAC Name: (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene; furan-2,5-dione
SYSTEMATIC NAME: (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene; furan-2,5-dione
MOLECULAR FORMULA: C13H14O3
MOLECULAR WEIGHT: 218.24846
SMILES: C/C=C/1\CC2CC1C=C2.C1=CC(=O)OC1=O
Structure:
CAS RN: 67901-21-7
CAS Name: 3-hydroxy-2-propyl-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one
OPENEYE Name: 3-hydroxy-2-propyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one
IUPAC Name: 3-hydroxy-2-propyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one
SYSTEMATIC NAME: 3-oxidanyl-2-propyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one
MOLECULAR FORMULA: C17H20O3
MOLECULAR WEIGHT: 272.3389
SMILES: CCCC1=C(C=C2C(=C1)C3=C(CCCCC3)C(=O)O2)O
Structure:
CAS RN: 26151-73-5
CAS Name: N-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]carbamodithioic acid methyl ester
OPENEYE Name: methyl N-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamodithioate
IUPAC Name: methyl N-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamodithioate
SYSTEMATIC NAME: methyl N-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamodithioate
MOLECULAR FORMULA: C9H10N2OS2
MOLECULAR WEIGHT: 226.3185
SMILES: CSC(=S)NN/C=C\1/C=CC=CC1=O
Structure:
CAS RN: 55712-52-2
CAS Name: (3E,5Z)-2,2,4,5,7,7-hexamethylocta-3,5-diene
OPENEYE Name: (3E,5Z)-2,2,4,5,7,7-hexamethylocta-3,5-diene
IUPAC Name: (3E,5Z)-2,2,4,5,7,7-hexamethylocta-3,5-diene
SYSTEMATIC NAME: (3E,5Z)-2,2,4,5,7,7-hexamethylocta-3,5-diene
MOLECULAR FORMULA: C14H26
MOLECULAR WEIGHT: 194.35624
SMILES: C/C(=C\C(C)(C)C)/C(=C\C(C)(C)C)/C
Structure:
CAS RN: 55712-56-6
CAS Name: (5E,6Z)-5,6-bis(2,2-dimethylpropylidene)decane
OPENEYE Name: (5E,6Z)-5,6-bis(2,2-dimethylpropylidene)decane
IUPAC Name: (5E,6Z)-5,6-bis(2,2-dimethylpropylidene)decane
SYSTEMATIC NAME: (5E,6Z)-5,6-bis(2,2-dimethylpropylidene)decane
MOLECULAR FORMULA: C20H38
MOLECULAR WEIGHT: 278.51572
SMILES: CCCC/C(=C\C(C)(C)C)/C(=C\C(C)(C)C)/CCCC
Structure:
CAS RN: 56453-86-2
CAS Name: (E)-3-cyclohexyl-2-propenoic acid
OPENEYE Name: (E)-3-cyclohexylprop-2-enoic acid
IUPAC Name: (E)-3-cyclohexylprop-2-enoic acid
SYSTEMATIC NAME: (E)-3-cyclohexylprop-2-enoic acid
MOLECULAR FORMULA: C9H14O2
MOLECULAR WEIGHT: 154.20626
SMILES: C1CCC(CC1)/C=C/C(=O)O
Structure:
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