CAS RN: 30288-95-0
CAS Name: N,N-dimethylcarbamic acid [(E)-1-(4-nitrophenyl)ethylideneamino] ester
OPENEYE Name: [(E)-1-(4-nitrophenyl)ethylideneamino] N,N-dimethylcarbamate
IUPAC Name: [(E)-1-(4-nitrophenyl)ethylideneamino] N,N-dimethylcarbamate
SYSTEMATIC NAME: [(E)-1-(4-nitrophenyl)ethylideneamino] N,N-dimethylcarbamate
MOLECULAR FORMULA: C11H13N3O4
MOLECULAR WEIGHT: 251.23862
SMILES: C/C(=N\OC(=O)N(C)C)/C1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 33303-52-5
CAS Name: (3Z)-3-(diethoxyphosphinothioylhydrazinylidene)-2,2,4-trimethylbicyclo[2.2.1]heptane
OPENEYE Name: (2Z)-2-(diethoxyphosphinothioylhydrazono)-1,3,3-trimethyl-norbornane
IUPAC Name: (3Z)-3-(diethoxyphosphinothioylhydrazinylidene)-2,2,4-trimethylbicyclo[2.2.1]heptane
SYSTEMATIC NAME: (3Z)-3-(diethoxyphosphinothioylhydrazinylidene)-2,2,4-trimethyl-bicyclo[2.2.1]heptane
MOLECULAR FORMULA: C14H27N2O2PS
MOLECULAR WEIGHT: 318.415141
SMILES: CCOP(=S)(N/N=C/1\C(C2CCC1(C2)C)(C)C)OCC
Structure:
CAS RN: 78904-87-7
CAS Name: 1-(4-bromophenyl)ethanone hydrazone
OPENEYE Name: 1-(4-bromophenyl)ethanone hydrazone
IUPAC Name: (E)-1-(4-bromophenyl)ethylidenehydrazine
SYSTEMATIC NAME: (E)-1-(4-bromophenyl)ethylidenediazane
MOLECULAR FORMULA: C8H9BrN2
MOLECULAR WEIGHT: 213.07446
SMILES: C/C(=N\N)/C1=CC=C(C=C1)Br
Structure:
CAS RN: 30288-97-2
CAS Name: N,N-dimethylcarbamic acid [(E)-1-phenylpropylideneamino] ester
OPENEYE Name: [(E)-1-phenylpropylideneamino] N,N-dimethylcarbamate
IUPAC Name: [(E)-1-phenylpropylideneamino] N,N-dimethylcarbamate
SYSTEMATIC NAME: [(E)-1-phenylpropylideneamino] N,N-dimethylcarbamate
MOLECULAR FORMULA: C12H16N2O2
MOLECULAR WEIGHT: 220.26764
SMILES: CC/C(=N\OC(=O)N(C)C)/C1=CC=CC=C1
Structure:
CAS RN: 57169-31-0
CAS Name: N-methylcarbamic acid [(Z)-[(2Z)-2-(methylcarbamoyloxyimino)-1,2-diphenylethylidene]amino] ester
OPENEYE Name: [(Z)-[(2Z)-2-(methylcarbamoyloxyimino)-1,2-diphenyl-ethylidene]amino] N-methylcarbamate
IUPAC Name: [(Z)-[(2Z)-2-(methylcarbamoyloxyimino)-1,2-diphenylethylidene]amino] N-methylcarbamate
SYSTEMATIC NAME: [(Z)-[(2Z)-2-(methylcarbamoyloxyimino)-1,2-diphenyl-ethylidene]amino] N-methylcarbamate
MOLECULAR FORMULA: C18H18N4O4
MOLECULAR WEIGHT: 354.35992
SMILES: CNC(=O)O/N=C(\C(=N/OC(=O)NC)\C1=CC=CC=C1)/C2=CC=CC=C2
Structure:
CAS RN: 30288-91-6
CAS Name: N,N-dimethylcarbamic acid [(E)-1-phenylethylideneamino] ester
OPENEYE Name: [(E)-1-phenylethylideneamino] N,N-dimethylcarbamate
IUPAC Name: [(E)-1-phenylethylideneamino] N,N-dimethylcarbamate
SYSTEMATIC NAME: [(E)-1-phenylethylideneamino] N,N-dimethylcarbamate
MOLECULAR FORMULA: C11H14N2O2
MOLECULAR WEIGHT: 206.24106
SMILES: C/C(=N\OC(=O)N(C)C)/C1=CC=CC=C1
Structure:
CAS RN: 52027-64-2
CAS Name: N-methylcarbamic acid [[(2E)-2-(methylcarbamoyloxyimino)ethylidene]amino] ester
OPENEYE Name: [[(2E)-2-(methylcarbamoyloxyimino)ethylidene]amino] N-methylcarbamate
IUPAC Name: [[(2E)-2-(methylcarbamoyloxyimino)ethylidene]amino] N-methylcarbamate
SYSTEMATIC NAME: [[(2E)-2-(methylcarbamoyloxyimino)ethylidene]amino] N-methylcarbamate
MOLECULAR FORMULA: C6H10N4O4
MOLECULAR WEIGHT: 202.168
SMILES: CNC(=O)ON=C/C=N/OC(=O)NC
Structure:
CAS RN: 24303-42-2
CAS Name: N-methylcarbamic acid [(E)-1-(4-methoxyphenyl)ethylideneamino] ester
OPENEYE Name: [(E)-1-(4-methoxyphenyl)ethylideneamino] N-methylcarbamate
IUPAC Name: [(E)-1-(4-methoxyphenyl)ethylideneamino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-1-(4-methoxyphenyl)ethylideneamino] N-methylcarbamate
MOLECULAR FORMULA: C11H14N2O3
MOLECULAR WEIGHT: 222.24046
SMILES: C/C(=N\OC(=O)NC)/C1=CC=C(C=C1)OC
Structure:
CAS RN: 24303-55-7
CAS Name: N-methylcarbamic acid [(E)-1-phenylpropylideneamino] ester
OPENEYE Name: [(E)-1-phenylpropylideneamino] N-methylcarbamate
IUPAC Name: [(E)-1-phenylpropylideneamino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-1-phenylpropylideneamino] N-methylcarbamate
MOLECULAR FORMULA: C11H14N2O2
MOLECULAR WEIGHT: 206.24106
SMILES: CC/C(=N\OC(=O)NC)/C1=CC=CC=C1
Structure:
CAS RN: 24303-47-7
CAS Name: N-methylcarbamic acid [(E)-1-(3-nitrophenyl)ethylideneamino] ester
OPENEYE Name: [(E)-1-(3-nitrophenyl)ethylideneamino] N-methylcarbamate
IUPAC Name: [(E)-1-(3-nitrophenyl)ethylideneamino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-1-(3-nitrophenyl)ethylideneamino] N-methylcarbamate
MOLECULAR FORMULA: C10H11N3O4
MOLECULAR WEIGHT: 237.21204
SMILES: C/C(=N\OC(=O)NC)/C1=CC(=CC=C1)[N+](=O)[O-]
Structure:
CAS RN: 18148-88-4
CAS Name: N-(3-chlorophenyl)carbamic acid [(Z)-1-phenylethylideneamino] ester
OPENEYE Name: [(Z)-1-phenylethylideneamino] N-(3-chlorophenyl)carbamate
IUPAC Name: [(Z)-1-phenylethylideneamino] N-(3-chlorophenyl)carbamate
SYSTEMATIC NAME: [(Z)-1-phenylethylideneamino] N-(3-chlorophenyl)carbamate
MOLECULAR FORMULA: C15H13ClN2O2
MOLECULAR WEIGHT: 288.72892
SMILES: C/C(=N/OC(=O)NC1=CC(=CC=C1)Cl)/C2=CC=CC=C2
Structure:
CAS RN: 37110-24-0
CAS Name: 5,5-dimethylcyclohexane-1,3-dione oxime
OPENEYE Name: 5,5-dimethylcyclohexane-1,3-dione oxime
IUPAC Name: (NZ)-N-[(5Z)-5-hydroxyimino-3,3-dimethylcyclohexylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[(5Z)-5-hydroxyimino-3,3-dimethyl-cyclohexylidene]hydroxylamine
MOLECULAR FORMULA: C8H14N2O2
MOLECULAR WEIGHT: 170.20896
SMILES: CC1(C/C(=N/O)/C/C(=N\O)/C1)C
Structure:
CAS RN: 35967-01-2
CAS Name: N-[(5E)-5-[amino-(phenylmethoxyamino)methylidene]-3-cyclopentyl-4-imidazolylidene]formamide
OPENEYE Name: N-[(5E)-5-[amino-(benzyloxyamino)methylene]-3-cyclopentyl-imidazol-4-ylidene]formamide
IUPAC Name: N-[(5E)-5-[amino-(phenylmethoxyamino)methylidene]-3-cyclopentylimidazol-4-ylidene]formamide
SYSTEMATIC NAME: N-[(5E)-5-[azanyl-(phenylmethoxyamino)methylidene]-3-cyclopentyl-imidazol-4-ylidene]methanamide
MOLECULAR FORMULA: C17H21N5O2
MOLECULAR WEIGHT: 327.38094
SMILES: C1CCC(C1)N2C=N/C(=C(\N)/NOCC3=CC=CC=C3)/C2=NC=O
Structure:
CAS RN: 21413-70-7
CAS Name: (6E)-6-hydroxyimino-8,9-dihydro-7H-benzo[7]annulen-5-one
OPENEYE Name: (6E)-6-hydroxyimino-8,9-dihydro-7H-benzo[7]annulen-5-one
IUPAC Name: (6E)-6-hydroxyimino-8,9-dihydro-7H-benzo[7]annulen-5-one
SYSTEMATIC NAME: (6E)-6-hydroxyimino-8,9-dihydro-7H-benzo[7]annulen-5-one
MOLECULAR FORMULA: C11H11NO2
MOLECULAR WEIGHT: 189.21054
SMILES: C1CC2=CC=CC=C2C(=O)/C(=N/O)/C1
Structure:
CAS RN: 167425-64-1
CAS Name: 1-[4-[[(E)-amino-[(4,6-dimethyl-2-pyrimidinyl)imino]methyl]amino]phenyl]sulfonyl-3-phenylurea
OPENEYE Name: 1-[4-[[(E)-N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]amino]phenyl]sulfonyl-3-phenyl-urea
IUPAC Name: 1-[4-[[(E)-N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]amino]phenyl]sulfonyl-3-phenylurea
SYSTEMATIC NAME: 1-[4-[[(E)-N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]amino]phenyl]sulfonyl-3-phenyl-urea
MOLECULAR FORMULA: C20H21N7O3S
MOLECULAR WEIGHT: 439.49084
SMILES: CC1=CC(=NC(=N1)/N=C(\N)/NC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3=CC=CC=C3)C
Structure:
CAS RN: 14304-74-6
CAS Name: [(E)-(5-methyl-2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]thiourea
OPENEYE Name: [(E)-(5-methyl-2,4-dioxo-1H-pyrimidin-6-yl)methyleneamino]thiourea
IUPAC Name: [(E)-(5-methyl-2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-[5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylideneamino]thiourea
MOLECULAR FORMULA: C7H9N5O2S
MOLECULAR WEIGHT: 227.24366
SMILES: CC1=C(NC(=O)NC1=O)/C=N/NC(=S)N
Structure:
CAS RN: 14161-02-5
CAS Name: N-[(E)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]formamide
OPENEYE Name: N-[(E)-(2,4-dioxo-1H-pyrimidin-6-yl)methyleneamino]formamide
IUPAC Name: N-[(E)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]formamide
SYSTEMATIC NAME: N-[(E)-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylideneamino]methanamide
MOLECULAR FORMULA: C6H6N4O3
MOLECULAR WEIGHT: 182.13684
SMILES: C1=C(NC(=O)NC1=O)/C=N/NC=O
Structure:
CAS RN: 17122-69-9
CAS Name: (2E)-N-(3,4-dimethylphenyl)-2-hydroxyiminoacetamide
OPENEYE Name: (2E)-N-(3,4-dimethylphenyl)-2-hydroxyimino-acetamide
IUPAC Name: (2E)-N-(3,4-dimethylphenyl)-2-hydroxyiminoacetamide
SYSTEMATIC NAME: (2E)-N-(3,4-dimethylphenyl)-2-hydroxyimino-ethanamide
MOLECULAR FORMULA: C10H12N2O2
MOLECULAR WEIGHT: 192.21448
SMILES: CC1=C(C=C(C=C1)NC(=O)/C=N/O)C
Structure:
CAS RN: 14161-07-0
CAS Name: 5-methyl-6-[(E)-(methylhydrazinylidene)methyl]-1H-pyrimidine-2,4-dione
OPENEYE Name: 5-methyl-6-[(E)-(methylhydrazono)methyl]-1H-pyrimidine-2,4-dione
IUPAC Name: 5-methyl-6-[(E)-(methylhydrazinylidene)methyl]-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 5-methyl-6-[(E)-(methylhydrazinylidene)methyl]-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C7H10N4O2
MOLECULAR WEIGHT: 182.1799
SMILES: CC1=C(NC(=O)NC1=O)/C=N/NC
Structure:
CAS RN: 54571-16-3
CAS Name: N-[(E)-[(2Z)-2-[[oxo(2-pyrazinyl)methyl]hydrazinylidene]propylidene]amino]-2-pyrazinecarboxamide
OPENEYE Name: N-[(E)-[(2Z)-2-(pyrazine-2-carbonylhydrazono)propylidene]amino]pyrazine-2-carboxamide
IUPAC Name: N-[(E)-[(2Z)-2-(pyrazine-2-carbonylhydrazinylidene)propylidene]amino]pyrazine-2-carboxamide
SYSTEMATIC NAME: N-[(E)-[(2Z)-2-(pyrazin-2-ylcarbonylhydrazinylidene)propylidene]amino]pyrazine-2-carboxamide
MOLECULAR FORMULA: C13H12N8O2
MOLECULAR WEIGHT: 312.28678
SMILES: C/C(=N/NC(=O)C1=NC=CN=C1)/C=N/NC(=O)C2=NC=CN=C2
Structure:
CAS RN: 23818-29-3
CAS Name: 2-amino-7-bromo-9-fluorenone oxime
OPENEYE Name: 2-amino-7-bromo-fluoren-9-one oxime
IUPAC Name: (NE)-N-(2-amino-7-bromofluoren-9-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(2-azanyl-7-bromanyl-fluoren-9-ylidene)hydroxylamine
MOLECULAR FORMULA: C13H9BrN2O
MOLECULAR WEIGHT: 289.12736
SMILES: C1=CC2=C(C=C1N)/C(=N\O)/C3=C2C=CC(=C3)Br
Structure:
CAS RN: 22233-80-3
CAS Name: [(E)-1-(2-methoxyphenyl)ethylideneamino]urea
OPENEYE Name: [(E)-1-(2-methoxyphenyl)ethylideneamino]urea
IUPAC Name: [(E)-1-(2-methoxyphenyl)ethylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-1-(2-methoxyphenyl)ethylideneamino]urea
MOLECULAR FORMULA: C10H13N3O2
MOLECULAR WEIGHT: 207.22912
SMILES: C/C(=N\NC(=O)N)/C1=CC=CC=C1OC
Structure:
CAS RN: 14161-05-8
CAS Name: [(E)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]urea
OPENEYE Name: [(E)-(2,4-dioxo-1H-pyrimidin-6-yl)methyleneamino]urea
IUPAC Name: [(E)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylideneamino]urea
MOLECULAR FORMULA: C6H7N5O3
MOLECULAR WEIGHT: 197.15148
SMILES: C1=C(NC(=O)NC1=O)/C=N/NC(=O)N
Structure:
CAS RN: 14161-06-9
CAS Name: [(E)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]thiourea
OPENEYE Name: [(E)-(2,4-dioxo-1H-pyrimidin-6-yl)methyleneamino]thiourea
IUPAC Name: [(E)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylideneamino]thiourea
MOLECULAR FORMULA: C6H7N5O2S
MOLECULAR WEIGHT: 213.21708
SMILES: C1=C(NC(=O)NC1=O)/C=N/NC(=S)N
Structure:
CAS RN: 36137-96-9
CAS Name: (5Z)-5-[[methyl(octyl)amino]hydrazinylidene]-4-imidazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl (5Z)-5-[[methyl(octyl)amino]hydrazono]imidazole-4-carboxylate
IUPAC Name: ethyl (5Z)-5-[[methyl(octyl)amino]hydrazinylidene]imidazole-4-carboxylate
SYSTEMATIC NAME: ethyl (5Z)-5-[[methyl(octyl)amino]hydrazinylidene]imidazole-4-carboxylate
MOLECULAR FORMULA: C15H27N5O2
MOLECULAR WEIGHT: 309.40718
SMILES: CCCCCCCCN(C)N/N=C\1/C(=NC=N1)C(=O)OCC
Structure:
CAS RN: 36137-95-8
CAS Name: (5E)-5-[[2-hydroxyethyl(methyl)amino]hydrazinylidene]-4-imidazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl (5E)-5-[[2-hydroxyethyl(methyl)amino]hydrazono]imidazole-4-carboxylate
IUPAC Name: ethyl (5E)-5-[[2-hydroxyethyl(methyl)amino]hydrazinylidene]imidazole-4-carboxylate
SYSTEMATIC NAME: ethyl (5E)-5-[[2-hydroxyethyl(methyl)amino]hydrazinylidene]imidazole-4-carboxylate
MOLECULAR FORMULA: C9H15N5O3
MOLECULAR WEIGHT: 241.2471
SMILES: CCOC(=O)C\1=NC=N/C1=N/NN(C)CCO
Structure:
CAS RN: 91136-32-2
CAS Name: 2,4-dinitro-N-[(E)-2-pyrazinylmethylideneamino]aniline
OPENEYE Name: 2,4-dinitro-N-[(E)-pyrazin-2-ylmethyleneamino]aniline
IUPAC Name: 2,4-dinitro-N-[(E)-pyrazin-2-ylmethylideneamino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(E)-pyrazin-2-ylmethylideneamino]aniline
MOLECULAR FORMULA: C11H8N6O4
MOLECULAR WEIGHT: 288.21902
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N/N=C/C2=NC=CN=C2
Structure:
CAS RN: 18333-09-0
CAS Name: 2-[(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]propyl]phenol
OPENEYE Name: 2-[(3E)-3-[(2,4-dinitrophenyl)hydrazono]propyl]phenol
IUPAC Name: 2-[(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]propyl]phenol
SYSTEMATIC NAME: 2-[(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]propyl]phenol
MOLECULAR FORMULA: C15H14N4O5
MOLECULAR WEIGHT: 330.29546
SMILES: C1=CC=C(C(=C1)CC/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O
Structure:
CAS RN: 56382-93-5
CAS Name: (2E)-N-(3,4-dimethoxyphenyl)-2-hydroxyiminoacetamide
OPENEYE Name: (2E)-N-(3,4-dimethoxyphenyl)-2-hydroxyimino-acetamide
IUPAC Name: (2E)-N-(3,4-dimethoxyphenyl)-2-hydroxyiminoacetamide
SYSTEMATIC NAME: (2E)-N-(3,4-dimethoxyphenyl)-2-hydroxyimino-ethanamide
MOLECULAR FORMULA: C10H12N2O4
MOLECULAR WEIGHT: 224.21328
SMILES: COC1=C(C=C(C=C1)NC(=O)/C=N/O)OC
Structure:
CAS RN: 6839-92-5
CAS Name: [(E)-(3-ethoxy-2-pyridinyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(3-ethoxy-2-pyridyl)methyleneamino]thiourea
IUPAC Name: [(E)-(3-ethoxypyridin-2-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(3-ethoxypyridin-2-yl)methylideneamino]thiourea
MOLECULAR FORMULA: C9H12N4OS
MOLECULAR WEIGHT: 224.28278
SMILES: CCOC1=C(N=CC=C1)/C=N/NC(=S)N
Structure:
CAS RN: 6824-35-7
CAS Name: 1-methyl-3-[(E)-2-pyrazinylmethylideneamino]thiourea
OPENEYE Name: 1-methyl-3-[(E)-pyrazin-2-ylmethyleneamino]thiourea
IUPAC Name: 1-methyl-3-[(E)-pyrazin-2-ylmethylideneamino]thiourea
SYSTEMATIC NAME: 1-methyl-3-[(E)-pyrazin-2-ylmethylideneamino]thiourea
MOLECULAR FORMULA: C7H9N5S
MOLECULAR WEIGHT: 195.24486
SMILES: CNC(=S)N/N=C/C1=NC=CN=C1
Structure:
CAS RN: 14161-01-4
CAS Name: 6-[(E)-(methylhydrazinylidene)methyl]-1H-pyrimidine-2,4-dione
OPENEYE Name: 6-[(E)-(methylhydrazono)methyl]-1H-pyrimidine-2,4-dione
IUPAC Name: 6-[(E)-(methylhydrazinylidene)methyl]-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-[(E)-(methylhydrazinylidene)methyl]-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C6H8N4O2
MOLECULAR WEIGHT: 168.15332
SMILES: CN/N=C/C1=CC(=O)NC(=O)N1
Structure:
CAS RN: 27828-52-0
CAS Name: N1,N4-bis[(E)-tetradecylideneamino]phthalazine-1,4-diamine
OPENEYE Name: N1,N4-bis[(E)-tetradecylideneamino]phthalazine-1,4-diamine
IUPAC Name: 1-N,4-N-bis[(E)-tetradecylideneamino]phthalazine-1,4-diamine
SYSTEMATIC NAME: N1,N4-bis[(E)-tetradecylideneamino]phthalazine-1,4-diamine
MOLECULAR FORMULA: C36H62N6
MOLECULAR WEIGHT: 578.91768
SMILES: CCCCCCCCCCCCC/C=N/NC1=NN=C(C2=CC=CC=C12)N/N=C/CCCCCCCCCCCCC
Structure:
CAS RN: 27702-17-6
CAS Name: N1,N4-bis[(E)-octadecylideneamino]phthalazine-1,4-diamine
OPENEYE Name: N1,N4-bis[(E)-octadecylideneamino]phthalazine-1,4-diamine
IUPAC Name: 1-N,4-N-bis[(E)-octadecylideneamino]phthalazine-1,4-diamine
SYSTEMATIC NAME: N1,N4-bis[(E)-octadecylideneamino]phthalazine-1,4-diamine
MOLECULAR FORMULA: C44H78N6
MOLECULAR WEIGHT: 691.13032
SMILES: CCCCCCCCCCCCCCCCC/C=N/NC1=NN=C(C2=CC=CC=C12)N/N=C/CCCCCCCCCCCCCCCCC
Structure:
CAS RN: 27929-66-4
CAS Name: N1,N4-bis[(E)-3-methoxybutylideneamino]phthalazine-1,4-diamine
OPENEYE Name: N1,N4-bis[(E)-3-methoxybutylideneamino]phthalazine-1,4-diamine
IUPAC Name: 1-N,4-N-bis[(E)-3-methoxybutylideneamino]phthalazine-1,4-diamine
SYSTEMATIC NAME: N1,N4-bis[(E)-3-methoxybutylideneamino]phthalazine-1,4-diamine
MOLECULAR FORMULA: C18H26N6O2
MOLECULAR WEIGHT: 358.43804
SMILES: CC(OC)C/C=N/NC1=NN=C(C2=CC=CC=C12)N/N=C/CC(OC)C
Structure:
CAS RN: 27702-34-7
CAS Name: N1,N4-bis[(E)-3-phenylpropylideneamino]phthalazine-1,4-diamine
OPENEYE Name: N1,N4-bis[(E)-3-phenylpropylideneamino]phthalazine-1,4-diamine
IUPAC Name: 1-N,4-N-bis[(E)-3-phenylpropylideneamino]phthalazine-1,4-diamine
SYSTEMATIC NAME: N1,N4-bis[(E)-3-phenylpropylideneamino]phthalazine-1,4-diamine
MOLECULAR FORMULA: C26H26N6
MOLECULAR WEIGHT: 422.52484
SMILES: C1=CC=C(C=C1)CC/C=N/NC2=NN=C(C3=CC=CC=C23)N/N=C/CCC4=CC=CC=C4
Structure:
CAS RN: 27703-89-5
CAS Name: N1,N4-bis[(E)-(2-methyl-3-phenylprop-2-enylidene)amino]phthalazine-1,4-diamine
OPENEYE Name: N1,N4-bis[(E)-(2-methyl-3-phenyl-prop-2-enylidene)amino]phthalazine-1,4-diamine
IUPAC Name: 1-N,4-N-bis[(E)-(2-methyl-3-phenylprop-2-enylidene)amino]phthalazine-1,4-diamine
SYSTEMATIC NAME: N1,N4-bis[(E)-(2-methyl-3-phenyl-prop-2-enylidene)amino]phthalazine-1,4-diamine
MOLECULAR FORMULA: C28H26N6
MOLECULAR WEIGHT: 446.54624
SMILES: CC(=CC1=CC=CC=C1)/C=N/NC2=NN=C(C3=CC=CC=C23)N/N=C/C(=CC4=CC=CC=C4)C
Structure:
CAS RN: 27702-33-6
CAS Name: N1,N4-bis[(E)-cinnamylideneamino]phthalazine-1,4-diamine
OPENEYE Name: N1,N4-bis[(E)-cinnamylideneamino]phthalazine-1,4-diamine
IUPAC Name: 1-N,4-N-bis[(E)-cinnamylideneamino]phthalazine-1,4-diamine
SYSTEMATIC NAME: N1,N4-bis[(E)-cinnamylideneamino]phthalazine-1,4-diamine
MOLECULAR FORMULA: C26H22N6
MOLECULAR WEIGHT: 418.49308
SMILES: C1=CC=C(C=C1)C=C/C=N/NC2=NN=C(C3=CC=CC=C23)N/N=C/C=CC4=CC=CC=C4
Structure:
CAS RN: 27702-16-5
CAS Name: N1,N4-bis[(E)-nonylideneamino]phthalazine-1,4-diamine
OPENEYE Name: N1,N4-bis[(E)-nonylideneamino]phthalazine-1,4-diamine
IUPAC Name: 1-N,4-N-bis[(E)-nonylideneamino]phthalazine-1,4-diamine
SYSTEMATIC NAME: N1,N4-bis[(E)-nonylideneamino]phthalazine-1,4-diamine
MOLECULAR FORMULA: C26H42N6
MOLECULAR WEIGHT: 438.65188
SMILES: CCCCCCCC/C=N/NC1=NN=C(C2=CC=CC=C12)N/N=C/CCCCCCCC
Structure:
CAS RN: 28071-90-1
CAS Name: N1,N4-bis[(E)-2-methylbut-2-enylideneamino]phthalazine-1,4-diamine
OPENEYE Name: N1,N4-bis[(E)-2-methylbut-2-enylideneamino]phthalazine-1,4-diamine
IUPAC Name: 1-N,4-N-bis[(E)-2-methylbut-2-enylideneamino]phthalazine-1,4-diamine
SYSTEMATIC NAME: N1,N4-bis[(E)-2-methylbut-2-enylideneamino]phthalazine-1,4-diamine
MOLECULAR FORMULA: C18H22N6
MOLECULAR WEIGHT: 322.40748
SMILES: CC=C(/C=N/NC1=NN=C(C2=CC=CC=C12)N/N=C/C(=CC)C)C
Structure:
CAS RN: 51651-81-1
CAS Name: 4-methoxy-N-[(E)-(phenylmethylene)amino]benzamide
OPENEYE Name: N-[(E)-benzylideneamino]-4-methoxy-benzamide
IUPAC Name: N-[(E)-benzylideneamino]-4-methoxybenzamide
SYSTEMATIC NAME: 4-methoxy-N-[(E)-(phenylmethylidene)amino]benzamide
MOLECULAR FORMULA: C15H14N2O2
MOLECULAR WEIGHT: 254.28386
SMILES: COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2
Structure:
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