CAS RN: 35533-29-0
CAS Name: 3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C10H8N2O2S2
MOLECULAR WEIGHT: 252.31272
SMILES: C1C(=O)N(C(=S)S1)NC=C2C=CC=CC2=O
Structure:
CAS RN: 32403-35-3
CAS Name: 1-(1-adamantyl)-3-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]thiourea
OPENEYE Name: 1-(1-adamantyl)-3-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
IUPAC Name: 1-(1-adamantyl)-3-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
SYSTEMATIC NAME: 1-(1-adamantyl)-3-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
MOLECULAR FORMULA: C18H22BrN3OS
MOLECULAR WEIGHT: 408.35578
SMILES: C1C2CC3CC1CC(C2)(C3)NC(=S)NNC=C4C=C(C=CC4=O)Br
Structure:
CAS RN: 32406-60-3
CAS Name: 1-(1-adamantyl)-3-(3-indolylidenemethylamino)thiourea
OPENEYE Name: 1-(1-adamantyl)-3-(indol-3-ylidenemethylamino)thiourea
IUPAC Name: 1-(1-adamantyl)-3-(indol-3-ylidenemethylamino)thiourea
SYSTEMATIC NAME: 1-(1-adamantyl)-3-(indol-3-ylidenemethylamino)thiourea
MOLECULAR FORMULA: C20H24N4S
MOLECULAR WEIGHT: 352.49636
SMILES: C1C2CC3CC1CC(C2)(C3)NC(=S)NNC=C4C=NC5=CC=CC=C54
Structure:
CAS RN: 32403-43-3
CAS Name: 1-(1-adamantyl)-3-[(2,4-dimethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]thiourea
OPENEYE Name: 1-(1-adamantyl)-3-[(2,4-dimethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
IUPAC Name: 1-(1-adamantyl)-3-[(2,4-dimethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
SYSTEMATIC NAME: 1-(1-adamantyl)-3-[(2,4-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
MOLECULAR FORMULA: C20H27N3O3S
MOLECULAR WEIGHT: 389.51168
SMILES: COC1=CC(=O)C(=CNNC(=S)NC23CC4CC(C2)CC(C4)C3)C(=C1)OC
Structure:
CAS RN: 32403-45-5
CAS Name: 1-(1-adamantyl)-3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]thiourea
OPENEYE Name: 1-(1-adamantyl)-3-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
IUPAC Name: 1-(1-adamantyl)-3-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
SYSTEMATIC NAME: 1-(1-adamantyl)-3-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
MOLECULAR FORMULA: C20H27N3O2S
MOLECULAR WEIGHT: 373.51228
SMILES: CCOC1=CC(=CNNC(=S)NC23CC4CC(C2)CC(C4)C3)C=CC1=O
Structure:
CAS RN: 21303-40-2
CAS Name: 5-fluoro-3-[(2-nitrophenyl)hydrazo]-2-indolone
OPENEYE Name: 5-fluoro-3-[2-(2-nitrophenyl)hydrazino]indol-2-one
IUPAC Name: 5-fluoro-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one
SYSTEMATIC NAME: 5-fluoranyl-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one
MOLECULAR FORMULA: C14H9FN4O3
MOLECULAR WEIGHT: 300.244663
SMILES: C1=CC=C(C(=C1)NNC2=C3C=C(C=CC3=NC2=O)F)[N+](=O)[O-]
Structure:
CAS RN: 21303-47-9
CAS Name: 4-chloro-7-methoxy-3-[(2-nitrophenyl)hydrazo]-2-indolone
OPENEYE Name: 4-chloro-7-methoxy-3-[2-(2-nitrophenyl)hydrazino]indol-2-one
IUPAC Name: 4-chloro-7-methoxy-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one
SYSTEMATIC NAME: 4-chloranyl-7-methoxy-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one
MOLECULAR FORMULA: C15H11ClN4O4
MOLECULAR WEIGHT: 346.72524
SMILES: COC1=CC=C(C2=C(C(=O)N=C12)NNC3=CC=CC=C3[N+](=O)[O-])Cl
Structure:
CAS RN: 25998-70-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H26N2O2
MOLECULAR WEIGHT: 422.51824
SMILES: C1CN2CC3=CCOC\4C5C3CC2C16C5N(C7=CC=CC=C67)C(=O)/C4=C\C8=CC=CC=C8
Structure:
CAS RN: 65332-00-5
CAS Name: 7-hydroxy-2-(4-methoxyphenyl)-5-methyl-1-benzopyran-4-one
OPENEYE Name: 7-hydroxy-2-(4-methoxyphenyl)-5-methyl-chromen-4-one
IUPAC Name: 7-hydroxy-2-(4-methoxyphenyl)-5-methylchromen-4-one
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-5-methyl-7-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C17H14O4
MOLECULAR WEIGHT: 282.29066
SMILES: CC1=CC(=CC2=C1C(=O)C=C(O2)C3=CC=C(C=C3)OC)O
Structure:
CAS RN: 3155-65-5
CAS Name: N-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]formamide
OPENEYE Name: N-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]formamide
IUPAC Name: N-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]formamide
SYSTEMATIC NAME: N-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]methanamide
MOLECULAR FORMULA: C8H8N2O2
MOLECULAR WEIGHT: 164.16132
SMILES: C1=C/C(=C/NNC=O)/C(=O)C=C1
Structure:
CAS RN: 41391-50-8
CAS Name: [(Z)-but-1-enyl]-tripropylstannane
OPENEYE Name: [(Z)-but-1-enyl]-tripropyl-stannane
IUPAC Name: [(Z)-but-1-enyl]-tripropylstannane
SYSTEMATIC NAME: [(Z)-but-1-enyl]-tripropyl-stannane
MOLECULAR FORMULA: C13H28Sn
MOLECULAR WEIGHT: 303.07142
SMILES: CCC[Sn](CCC)(CCC)/C=C\CC
Structure:
CAS RN: 34039-64-0
CAS Name: 3-[[butyl(methyl)amino]hydrazinylidene]-4-pyrazolecarboxamide
OPENEYE Name: 3-[[butyl(methyl)amino]hydrazono]pyrazole-4-carboxamide
IUPAC Name: 3-[[butyl(methyl)amino]hydrazinylidene]pyrazole-4-carboxamide
SYSTEMATIC NAME: 3-[[butyl(methyl)amino]hydrazinylidene]pyrazole-4-carboxamide
MOLECULAR FORMULA: C9H16N6O
MOLECULAR WEIGHT: 224.26294
SMILES: CCCCN(C)NN=C1C(=CN=N1)C(=O)N
Structure:
CAS RN: 3316-23-2
CAS Name: 1-(2-nitroprop-1-enyl)-4-[(E)-2-nitroprop-1-enyl]benzene
OPENEYE Name: 1-(2-nitroprop-1-enyl)-4-[(E)-2-nitroprop-1-enyl]benzene
IUPAC Name: 1-(2-nitroprop-1-enyl)-4-[(E)-2-nitroprop-1-enyl]benzene
SYSTEMATIC NAME: 1-(2-nitroprop-1-enyl)-4-[(E)-2-nitroprop-1-enyl]benzene
MOLECULAR FORMULA: C12H12N2O4
MOLECULAR WEIGHT: 248.23468
SMILES: CC(=CC1=CC=C(C=C1)/C=C(\C)/[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 59832-12-1
CAS Name: 2-[(E)-2-nitroprop-1-enyl]naphthalene
OPENEYE Name: 2-[(E)-2-nitroprop-1-enyl]naphthalene
IUPAC Name: 2-[(E)-2-nitroprop-1-enyl]naphthalene
SYSTEMATIC NAME: 2-[(E)-2-nitroprop-1-enyl]naphthalene
MOLECULAR FORMULA: C13H11NO2
MOLECULAR WEIGHT: 213.23194
SMILES: C/C(=C\C1=CC2=CC=CC=C2C=C1)/[N+](=O)[O-]
Structure:
CAS RN: 706-08-1
CAS Name: 1-fluoro-4-[(E)-2-nitroethenyl]benzene
OPENEYE Name: 1-fluoro-4-[(E)-2-nitrovinyl]benzene
IUPAC Name: 1-fluoro-4-[(E)-2-nitroethenyl]benzene
SYSTEMATIC NAME: 1-fluoranyl-4-[(E)-2-nitroethenyl]benzene
MOLECULAR FORMULA: C8H6FNO2
MOLECULAR WEIGHT: 167.137143
SMILES: C1=CC(=CC=C1/C=C/[N+](=O)[O-])F
Structure:
CAS RN: 5153-69-5
CAS Name: 1-fluoro-4-[(E)-2-nitroethenyl]benzene
OPENEYE Name: 1-fluoro-4-[(E)-2-nitrovinyl]benzene
IUPAC Name: 1-fluoro-4-[(E)-2-nitroethenyl]benzene
SYSTEMATIC NAME: 1-fluoranyl-4-[(E)-2-nitroethenyl]benzene
MOLECULAR FORMULA: C8H6FNO2
MOLECULAR WEIGHT: 167.137143
SMILES: C1=CC(=CC=C1/C=C/[N+](=O)[O-])F
Structure:
CAS RN: 4735-49-3
CAS Name: 1-[(E)-2-nitroethenyl]naphthalene
OPENEYE Name: 1-[(E)-2-nitrovinyl]naphthalene
IUPAC Name: 1-[(E)-2-nitroethenyl]naphthalene
SYSTEMATIC NAME: 1-[(E)-2-nitroethenyl]naphthalene
MOLECULAR FORMULA: C12H9NO2
MOLECULAR WEIGHT: 199.20536
SMILES: C1=CC=C2C(=C1)C=CC=C2/C=C/[N+](=O)[O-]
Structure:
CAS RN: 79602-24-7
CAS Name: 6-[1-(cyclohexylamino)ethylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[1-(cyclohexylamino)ethylidene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[1-(cyclohexylamino)ethylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[1-(cyclohexylamino)ethylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C14H19NO
MOLECULAR WEIGHT: 217.30676
SMILES: CC(=C1C=CC=CC1=O)NC2CCCCC2
Structure:
CAS RN: 67526-13-0
CAS Name: 5-[(E)-but-2-en-2-yl]-5-propyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-[(E)-1-methylprop-1-enyl]-5-propyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-[(E)-but-2-en-2-yl]-5-propyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-[(E)-but-2-en-2-yl]-5-propyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C11H16N2O3
MOLECULAR WEIGHT: 224.25634
SMILES: CCCC1(C(=O)NC(=O)NC1=O)/C(=C/C)/C
Structure:
CAS RN: 67050-58-2
CAS Name: 5-butyl-5-[(E)-prop-1-enyl]-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-butyl-5-[(E)-prop-1-enyl]hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-butyl-5-[(E)-prop-1-enyl]-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-butyl-5-[(E)-prop-1-enyl]-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C11H16N2O3
MOLECULAR WEIGHT: 224.25634
SMILES: CCCCC1(C(=O)NC(=O)NC1=O)/C=C/C
Structure:
CAS RN: 66843-04-7
CAS Name: 5-[(E)-hex-2-en-2-yl]-5-methyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-methyl-5-[(E)-1-methylpent-1-enyl]hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-[(E)-hex-2-en-2-yl]-5-methyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-[(E)-hex-2-en-2-yl]-5-methyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C11H16N2O3
MOLECULAR WEIGHT: 224.25634
SMILES: CCC/C=C(\C)/C1(C(=O)NC(=O)NC1=O)C
Structure:
CAS RN: 67050-04-8
CAS Name: 5-[(E)-but-1-enyl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-[(E)-but-1-enyl]-5-isopropyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-[(E)-but-1-enyl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-[(E)-but-1-enyl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C11H16N2O3
MOLECULAR WEIGHT: 224.25634
SMILES: CC/C=C/C1(C(=O)NC(=O)NC1=O)C(C)C
Structure:
CAS RN: 66843-07-0
CAS Name: 5-[(E)-but-2-en-2-yl]-5-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 5-[(E)-1-methylprop-1-enyl]-5-propyl-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 5-[(E)-but-2-en-2-yl]-5-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5-[(E)-but-2-en-2-yl]-5-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C11H16N2O2S
MOLECULAR WEIGHT: 240.32194
SMILES: CCCC1(C(=O)NC(=S)NC1=O)/C(=C/C)/C
Structure:
CAS RN: 67051-40-5
CAS Name: 5-[(E)-pent-2-en-2-yl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-isopropyl-5-[(E)-1-methylbut-1-enyl]hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-[(E)-pent-2-en-2-yl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-[(E)-pent-2-en-2-yl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C12H18N2O3
MOLECULAR WEIGHT: 238.28292
SMILES: CC/C=C(\C)/C1(C(=O)NC(=O)NC1=O)C(C)C
Structure:
CAS RN: 67526-05-0
CAS Name: 5-ethyl-5-[(E)-hex-2-en-2-yl]-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-ethyl-5-[(E)-1-methylpent-1-enyl]hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-ethyl-5-[(E)-hex-2-en-2-yl]-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-ethyl-5-[(E)-hex-2-en-2-yl]-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C12H18N2O3
MOLECULAR WEIGHT: 238.28292
SMILES: CCC/C=C(\C)/C1(C(=O)NC(=O)NC1=O)CC
Structure:
CAS RN: 2237-92-5
CAS Name: 5-[(E)-but-1-enyl]-5-ethyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-[(E)-but-1-enyl]-5-ethyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-[(E)-but-1-enyl]-5-ethyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-[(E)-but-1-enyl]-5-ethyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C10H14N2O3
MOLECULAR WEIGHT: 210.22976
SMILES: CC/C=C/C1(C(=O)NC(=O)NC1=O)CC
Structure:
CAS RN: 67051-43-8
CAS Name: 5-propan-2-yl-5-[(E)-prop-1-enyl]-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-isopropyl-5-[(E)-prop-1-enyl]hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-propan-2-yl-5-[(E)-prop-1-enyl]-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-propan-2-yl-5-[(E)-prop-1-enyl]-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C10H14N2O3
MOLECULAR WEIGHT: 210.22976
SMILES: C/C=C/C1(C(=O)NC(=O)NC1=O)C(C)C
Structure:
CAS RN: 66843-14-9
CAS Name: 5-[(E)-prop-1-enyl]-5-propyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-[(E)-prop-1-enyl]-5-propyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-[(E)-prop-1-enyl]-5-propyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-[(E)-prop-1-enyl]-5-propyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C10H14N2O3
MOLECULAR WEIGHT: 210.22976
SMILES: CCCC1(C(=O)NC(=O)NC1=O)/C=C/C
Structure:
CAS RN: 35717-67-0
CAS Name: 6-[[2-(trifluoromethyl)anilino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[[2-(trifluoromethyl)anilino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[[2-(trifluoromethyl)anilino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[[2-(trifluoromethyl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C14H10F3NO
MOLECULAR WEIGHT: 265.23051
SMILES: C1=CC=C(C(=C1)C(F)(F)F)NC=C2C=CC=CC2=O
Structure:
CAS RN: 81123-44-6
CAS Name: 4-[(hydroxyamino)-phenylmethylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[(hydroxyamino)-phenyl-methylene]cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[(hydroxyamino)-phenylmethylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[(oxidanylamino)-phenyl-methylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C13H11NO2
MOLECULAR WEIGHT: 213.23194
SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C=C2)NO
Structure:
CAS RN: 28857-01-4
CAS Name: 4-methyl-N-[2-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzenesulfonamide
OPENEYE Name: N-[2-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide
IUPAC Name: 4-methyl-N-[2-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide
MOLECULAR FORMULA: C23H22N2O3S
MOLECULAR WEIGHT: 406.49738
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C=CC=C(C3=O)CC=C
Structure:
CAS RN: 28857-03-6
CAS Name: N-[2-[(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-4-methylbenzenesulfonamide
OPENEYE Name: N-[2-[(3,5-dichloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide
IUPAC Name: N-[2-[(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[2-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C20H16Cl2N2O3S
MOLECULAR WEIGHT: 435.32364
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C=C(C=C(C3=O)Cl)Cl
Structure:
CAS RN: 28857-05-8
CAS Name: N-[2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]phenyl]-4-methylbenzenesulfonamide
OPENEYE Name: N-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide
IUPAC Name: N-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide
MOLECULAR FORMULA: C20H18N2O4S
MOLECULAR WEIGHT: 382.43292
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C=CC(=O)C=C3O
Structure:
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