Product OPENEYE NAME: (5E)-5-[[4-(hydroxymethyl)phenyl]hydrazono]-1,4-dimethyl-2,6-dioxo-pyridine-3-carbonitrile
CAS Name: (5E)-5-[[4-(hydroxymethyl)phenyl]hydrazinylidene]-1,4-dimethyl-2,6-dioxo-3-pyridinecarbonitrile
IUPAC NAME: (5E)-5-[[4-(hydroxymethyl)phenyl]hydrazinylidene]-1,4-dimethyl-2,6-dioxopyridine-3-carbonitrile
SYSTEMATIC NAME: (5E)-5-[[4-(hydroxymethyl)phenyl]hydrazinylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
MOLECULAR FORMULA: C15H14N4O3
MOLECULAR WEIGHT: 298.29666
SMILES: CC\1=C(C(=O)N(C(=O)/C1=N/NC2=CC=C(C=C2)CO)C)C#N
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Product OPENEYE NAME: 1-[3-acetamido-4-[(3,5-dinitro-2-thienyl)azo]-N-ethyl-anilino]ethyl benzenesulfonate
CAS Name: benzenesulfonic acid 1-[3-acetamido-4-[(3,5-dinitro-2-thiophenyl)azo]-N-ethylanilino]ethyl ester
IUPAC NAME: 1-[3-acetamido-4-[(3,5-dinitrothiophen-2-yl)diazenyl]-N-ethylanilino]ethyl benzenesulfonate
SYSTEMATIC NAME: 1-[[3-acetamido-4-[(3,5-dinitrothiophen-2-yl)diazenyl]phenyl]-ethyl-amino]ethyl benzenesulfonate
MOLECULAR FORMULA: C22H22N6O8S2
MOLECULAR WEIGHT: 562.57548
SMILES: CCN(C1=CC(=C(C=C1)N=NC2=C(C=C(S2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C)C(C)OS(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[5-[ethyl(1-hydroxyethyl)amino]-2-(2-methoxy-4-nitro-phenyl)azo-phenyl]acetamide
CAS Name: N-[5-[ethyl(1-hydroxyethyl)amino]-2-(2-methoxy-4-nitrophenyl)azophenyl]acetamide
IUPAC NAME: N-[5-[ethyl(1-hydroxyethyl)amino]-2-[(2-methoxy-4-nitrophenyl)diazenyl]phenyl]acetamide
SYSTEMATIC NAME: N-[5-[ethyl(1-hydroxyethyl)amino]-2-[(2-methoxy-4-nitro-phenyl)diazenyl]phenyl]ethanamide
MOLECULAR FORMULA: C19H23N5O5
MOLECULAR WEIGHT: 401.41642
SMILES: CCN(C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OC)NC(=O)C)C(C)O
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Product OPENEYE NAME: [4-[(2E)-2-(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridylidene)hydrazino]phenyl]methyl benzenesulfonate
CAS Name: benzenesulfonic acid [4-[(2E)-2-(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridinylidene)hydrazinyl]phenyl]methyl ester
IUPAC NAME: [4-[(2E)-2-(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]phenyl]methyl benzenesulfonate
SYSTEMATIC NAME: [4-[(2E)-2-[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]phenyl]methyl benzenesulfonate
MOLECULAR FORMULA: C21H18N4O5S
MOLECULAR WEIGHT: 438.45642
SMILES: CC\1=C(C(=O)N(C(=O)/C1=N/NC2=CC=C(C=C2)COS(=O)(=O)C3=CC=CC=C3)C)C#N
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Product OPENEYE NAME: N-(1-phenylethyl)pentacosa-10,12-diynamide
CAS Name: N-(1-phenylethyl)pentacosa-10,12-diynamide
IUPAC NAME: N-(1-phenylethyl)pentacosa-10,12-diynamide
SYSTEMATIC NAME: N-(1-phenylethyl)pentacosa-10,12-diynamide
MOLECULAR FORMULA: C33H51NO
MOLECULAR WEIGHT: 477.76414
SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)NC(C)C1=CC=CC=C1
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Product OPENEYE NAME: 2-nitro-1-[6-[2-nitro-4-(trifluoromethyl)phenoxy]hexa-2,4-diynoxy]-4-(trifluoromethyl)benzene
CAS Name: 2-nitro-1-[6-[2-nitro-4-(trifluoromethyl)phenoxy]hexa-2,4-diynoxy]-4-(trifluoromethyl)benzene
IUPAC NAME: 2-nitro-1-[6-[2-nitro-4-(trifluoromethyl)phenoxy]hexa-2,4-diynoxy]-4-(trifluoromethyl)benzene
SYSTEMATIC NAME: 2-nitro-1-[6-[2-nitro-4-(trifluoromethyl)phenoxy]hexa-2,4-diynoxy]-4-(trifluoromethyl)benzene
MOLECULAR FORMULA: C20H10F6N2O6
MOLECULAR WEIGHT: 488.293619
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])OCC#CC#CCOC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
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Product OPENEYE NAME: N-ethyl-4-[[4-[ethyl(methyl)amino]phenyl]iminomethyl]-N-methyl-aniline
CAS Name: N-ethyl-4-[[4-[ethyl(methyl)amino]phenyl]iminomethyl]-N-methylaniline
IUPAC NAME: N-ethyl-4-[[4-[ethyl(methyl)amino]phenyl]iminomethyl]-N-methylaniline
SYSTEMATIC NAME: N-ethyl-4-[[4-[ethyl(methyl)amino]phenyl]iminomethyl]-N-methyl-aniline
MOLECULAR FORMULA: C19H25N3
MOLECULAR WEIGHT: 295.4219
SMILES: CCN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N(C)CC
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Product OPENEYE NAME: 9-bromo-2-methoxy-7H-benzo[a]anthracen-12-one
CAS Name: 9-bromo-2-methoxy-7H-benzo[a]anthracen-12-one
IUPAC NAME: 9-bromo-2-methoxy-7H-benzo[a]anthracen-12-one
SYSTEMATIC NAME: 9-bromanyl-2-methoxy-7H-benzo[a]anthracen-12-one
MOLECULAR FORMULA: C19H13BrO2
MOLECULAR WEIGHT: 353.20932
SMILES: COC1=CC2=C(C=CC3=C2C(=O)C4=C(C3)C=C(C=C4)Br)C=C1
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Product OPENEYE NAME: 2-methoxy-7H-benzo[a]anthracen-12-one
CAS Name: 2-methoxy-7H-benzo[a]anthracen-12-one
IUPAC NAME: 2-methoxy-7H-benzo[a]anthracen-12-one
SYSTEMATIC NAME: 2-methoxy-7H-benzo[a]anthracen-12-one
MOLECULAR FORMULA: C19H14O2
MOLECULAR WEIGHT: 274.31326
SMILES: COC1=CC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3)C=C1
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Product OPENEYE NAME: 6-ethoxy-7H-benzo[a]anthracen-12-one
CAS Name: 6-ethoxy-7H-benzo[a]anthracen-12-one
IUPAC NAME: 6-ethoxy-7H-benzo[a]anthracen-12-one
SYSTEMATIC NAME: 6-ethoxy-7H-benzo[a]anthracen-12-one
MOLECULAR FORMULA: C20H16O2
MOLECULAR WEIGHT: 288.33984
SMILES: CCOC1=CC2=CC=CC=C2C3=C1CC4=CC=CC=C4C3=O
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Product OPENEYE NAME: N,N-diethylbicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine; 1,3-dioxolane
CAS Name: N,N-diethyl-3-bicyclo[2.2.0]hexa-1(4),2,5-trienamine; 1,3-dioxolane
IUPAC NAME: N,N-diethylbicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine; 1,3-dioxolane
SYSTEMATIC NAME: N,N-diethylbicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine; 1,3-dioxolane
MOLECULAR FORMULA: C13H19NO2
MOLECULAR WEIGHT: 221.29546
SMILES: CCN(CC)C1=CC2=C1C=C2.C1COCO1
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Product OPENEYE NAME: N,N-diethylbicyclo[2.2.0]hexa-1,3,5-trien-3-amine
CAS Name: N,N-diethyl-3-bicyclo[2.2.0]hexa-1,3,5-trienamine
IUPAC NAME: N,N-diethylbicyclo[2.2.0]hexa-1,3,5-trien-3-amine
SYSTEMATIC NAME: N,N-diethylbicyclo[2.2.0]hexa-1,3,5-trien-3-amine
MOLECULAR FORMULA: C10H13N
MOLECULAR WEIGHT: 147.21692
SMILES: CCN(CC)C1=C2C=CC2=C1
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Product OPENEYE NAME: 11-chloro-7H-benzo[a]anthracen-12-one
CAS Name: 11-chloro-7H-benzo[a]anthracen-12-one
IUPAC NAME: 11-chloro-7H-benzo[a]anthracen-12-one
SYSTEMATIC NAME: 11-chloranyl-7H-benzo[a]anthracen-12-one
MOLECULAR FORMULA: C18H11ClO
MOLECULAR WEIGHT: 278.73234
SMILES: C1C2=C(C(=CC=C2)Cl)C(=O)C3=C1C=CC4=CC=CC=C43
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Product OPENEYE NAME: benzene-1,2,3-triol; 2-tert-butylbenzene-1,4-diol
CAS Name: benzene-1,2,3-triol; 2-tert-butylbenzene-1,4-diol
IUPAC NAME: benzene-1,2,3-triol; 2-tert-butylbenzene-1,4-diol
SYSTEMATIC NAME: benzene-1,2,3-triol; 2-tert-butylbenzene-1,4-diol
MOLECULAR FORMULA: C16H20O5
MOLECULAR WEIGHT: 292.327
SMILES: CC(C)(C)C1=C(C=CC(=C1)O)O.C1=CC(=C(C(=C1)O)O)O
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Product OPENEYE NAME: 3-chloro-2-methoxy-7H-benzo[a]anthracen-12-one
CAS Name: 3-chloro-2-methoxy-7H-benzo[a]anthracen-12-one
IUPAC NAME: 3-chloro-2-methoxy-7H-benzo[a]anthracen-12-one
SYSTEMATIC NAME: 3-chloranyl-2-methoxy-7H-benzo[a]anthracen-12-one
MOLECULAR FORMULA: C19H13ClO2
MOLECULAR WEIGHT: 308.75832
SMILES: COC1=C(C=C2C=CC3=C(C2=C1)C(=O)C4=CC=CC=C4C3)Cl
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Product OPENEYE NAME: 8-ethoxy-7H-benzo[a]anthracen-12-one
CAS Name: 8-ethoxy-7H-benzo[a]anthracen-12-one
IUPAC NAME: 8-ethoxy-7H-benzo[a]anthracen-12-one
SYSTEMATIC NAME: 8-ethoxy-7H-benzo[a]anthracen-12-one
MOLECULAR FORMULA: C20H16O2
MOLECULAR WEIGHT: 288.33984
SMILES: CCOC1=CC=CC2=C1CC3=C(C2=O)C4=CC=CC=C4C=C3
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Product OPENEYE NAME: 5-methoxy-7H-benzo[a]anthracen-12-one
CAS Name: 5-methoxy-7H-benzo[a]anthracen-12-one
IUPAC NAME: 5-methoxy-7H-benzo[a]anthracen-12-one
SYSTEMATIC NAME: 5-methoxy-7H-benzo[a]anthracen-12-one
MOLECULAR FORMULA: C19H14O2
MOLECULAR WEIGHT: 274.31326
SMILES: COC1=CC2=C(C3=CC=CC=C31)C(=O)C4=CC=CC=C4C2
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Product OPENEYE NAME: (E)-3-[4-(isopropylamino)phenyl]-1-(2-naphthyl)prop-2-en-1-one
CAS Name: (E)-1-(2-naphthalenyl)-3-[4-(propan-2-ylamino)phenyl]-2-propen-1-one
IUPAC NAME: (E)-1-naphthalen-2-yl-3-[4-(propan-2-ylamino)phenyl]prop-2-en-1-one
SYSTEMATIC NAME: (E)-1-naphthalen-2-yl-3-[4-(propan-2-ylamino)phenyl]prop-2-en-1-one
MOLECULAR FORMULA: C22H21NO
MOLECULAR WEIGHT: 315.40824
SMILES: CC(C)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2
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