CAS RN: 6277-22-1
CAS Name: N-[4-[(E)-[[(hexadecylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]acetamide
OPENEYE Name: N-[4-[(E)-(hexadecylcarbamothioylhydrazono)methyl]phenyl]acetamide
IUPAC Name: N-[4-[(E)-(hexadecylcarbamothioylhydrazinylidene)methyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(E)-(hexadecylcarbamothioylhydrazinylidene)methyl]phenyl]ethanamide
MOLECULAR FORMULA: C26H44N4OS
MOLECULAR WEIGHT: 460.71876
SMILES: CCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=C(C=C1)NC(=O)C
Structure:
CAS RN: 6277-24-3
CAS Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-benzothiazol-2-amine
OPENEYE Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-1,3-benzothiazol-2-amine
IUPAC Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C17H17N3S
MOLECULAR WEIGHT: 295.40198
SMILES: CC(C)C1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3S2
Structure:
CAS RN: 7400-90-0
CAS Name: 1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-hexadecylthiourea
OPENEYE Name: 1-[(E)-[4-(diethylamino)phenyl]methyleneamino]-3-hexadecyl-thiourea
IUPAC Name: 1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-hexadecylthiourea
SYSTEMATIC NAME: 1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-hexadecyl-thiourea
MOLECULAR FORMULA: C28H50N4S
MOLECULAR WEIGHT: 474.7884
SMILES: CCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=C(C=C1)N(CC)CC
Structure:
CAS RN: 6278-84-8
CAS Name: 1-hexadecyl-3-[(E)-(2-methoxyphenyl)methylideneamino]thiourea
OPENEYE Name: 1-hexadecyl-3-[(E)-(2-methoxyphenyl)methyleneamino]thiourea
IUPAC Name: 1-hexadecyl-3-[(E)-(2-methoxyphenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-hexadecyl-3-[(E)-(2-methoxyphenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C25H43N3OS
MOLECULAR WEIGHT: 433.69342
SMILES: CCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=CC=C1OC
Structure:
CAS RN: 6278-83-7
CAS Name: 1-hexadecyl-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea
OPENEYE Name: 1-hexadecyl-3-[(E)-(4-methoxyphenyl)methyleneamino]thiourea
IUPAC Name: 1-hexadecyl-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-hexadecyl-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C25H43N3OS
MOLECULAR WEIGHT: 433.69342
SMILES: CCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=C(C=C1)OC
Structure:
CAS RN: 6278-82-6
CAS Name: 1-[(E)-(2-ethoxyphenyl)methylideneamino]-3-hexadecylthiourea
OPENEYE Name: 1-[(E)-(2-ethoxyphenyl)methyleneamino]-3-hexadecyl-thiourea
IUPAC Name: 1-[(E)-(2-ethoxyphenyl)methylideneamino]-3-hexadecylthiourea
SYSTEMATIC NAME: 1-[(E)-(2-ethoxyphenyl)methylideneamino]-3-hexadecyl-thiourea
MOLECULAR FORMULA: C26H45N3OS
MOLECULAR WEIGHT: 447.72
SMILES: CCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=CC=C1OCC
Structure:
CAS RN: 6270-28-6
CAS Name: [(E)-1-cyclohexylpropan-2-ylideneamino]urea
OPENEYE Name: [(E)-(2-cyclohexyl-1-methyl-ethylidene)amino]urea
IUPAC Name: [(E)-1-cyclohexylpropan-2-ylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-1-cyclohexylpropan-2-ylideneamino]urea
MOLECULAR FORMULA: C10H19N3O
MOLECULAR WEIGHT: 197.27736
SMILES: C/C(=N\NC(=O)N)/CC1CCCCC1
Structure:
CAS RN: 6270-00-4
CAS Name: [(E)-1-(1-cyclohex-3-enyl)propan-2-ylideneamino]urea
OPENEYE Name: [(E)-(2-cyclohex-3-en-1-yl-1-methyl-ethylidene)amino]urea
IUPAC Name: [(E)-1-cyclohex-3-en-1-ylpropan-2-ylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-1-cyclohex-3-en-1-ylpropan-2-ylideneamino]urea
MOLECULAR FORMULA: C10H17N3O
MOLECULAR WEIGHT: 195.26148
SMILES: C/C(=N\NC(=O)N)/CC1CCC=CC1
Structure:
CAS RN: 25355-34-4
CAS Name: (1Z)-1-hydroxyimino-1-phenyl-2-propanone
OPENEYE Name: (1Z)-1-hydroxyimino-1-phenyl-propan-2-one
IUPAC Name: (1Z)-1-hydroxyimino-1-phenylpropan-2-one
SYSTEMATIC NAME: (1Z)-1-hydroxyimino-1-phenyl-propan-2-one
MOLECULAR FORMULA: C9H9NO2
MOLECULAR WEIGHT: 163.17326
SMILES: CC(=O)/C(=N\O)/C1=CC=CC=C1
Structure:
CAS RN: 6319-15-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H15NO
MOLECULAR WEIGHT: 165.2322
SMILES: C1CC2C(C1)C\3CC2C/C3=N\O
Structure:
CAS RN: 6266-37-1
CAS Name: N-[(E)-[(2E)-1,2-bis(4-methoxyphenyl)-2-(phenylhydrazinylidene)ethylidene]amino]aniline
OPENEYE Name: N-[(E)-[(2E)-1,2-bis(4-methoxyphenyl)-2-(phenylhydrazono)ethylidene]amino]aniline
IUPAC Name: N-[(E)-[(2E)-1,2-bis(4-methoxyphenyl)-2-(phenylhydrazinylidene)ethylidene]amino]aniline
SYSTEMATIC NAME: N-[(E)-[(2E)-1,2-bis(4-methoxyphenyl)-2-(phenylhydrazinylidene)ethylidene]amino]aniline
MOLECULAR FORMULA: C28H26N4O2
MOLECULAR WEIGHT: 450.53164
SMILES: COC1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2)/C(=N/NC3=CC=CC=C3)/C4=CC=C(C=C4)OC
Structure:
CAS RN: 6320-31-6
CAS Name: N-[(E)-[(2E)-1,2-bis(4-methoxyphenyl)-2-(phenylhydrazinylidene)ethylidene]amino]aniline
OPENEYE Name: N-[(E)-[(2E)-1,2-bis(4-methoxyphenyl)-2-(phenylhydrazono)ethylidene]amino]aniline
IUPAC Name: N-[(E)-[(2E)-1,2-bis(4-methoxyphenyl)-2-(phenylhydrazinylidene)ethylidene]amino]aniline
SYSTEMATIC NAME: N-[(E)-[(2E)-1,2-bis(4-methoxyphenyl)-2-(phenylhydrazinylidene)ethylidene]amino]aniline
MOLECULAR FORMULA: C28H26N4O2
MOLECULAR WEIGHT: 450.53164
SMILES: COC1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2)/C(=N/NC3=CC=CC=C3)/C4=CC=C(C=C4)OC
Structure:
CAS RN: 53581-95-6
CAS Name: 4-(1,3-benzodioxol-5-yl)-2-butanone oxime
OPENEYE Name: 4-(1,3-benzodioxol-5-yl)butan-2-one oxime
IUPAC Name: (NE)-N-[4-(1,3-benzodioxol-5-yl)butan-2-ylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[4-(1,3-benzodioxol-5-yl)butan-2-ylidene]hydroxylamine
MOLECULAR FORMULA: C11H13NO3
MOLECULAR WEIGHT: 207.22582
SMILES: C/C(=N\O)/CCC1=CC2=C(C=C1)OCO2
Structure:
CAS RN: 6333-77-3
CAS Name: [(E)-(7-ethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]urea
OPENEYE Name: [(E)-(7-ethyltetralin-1-ylidene)amino]urea
IUPAC Name: [(E)-(7-ethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]urea
SYSTEMATIC NAME: 1-[(E)-(7-ethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]urea
MOLECULAR FORMULA: C13H17N3O
MOLECULAR WEIGHT: 231.29358
SMILES: CCC1=CC\2=C(CCC/C2=N\NC(=O)N)C=C1
Structure:
CAS RN: 7251-01-6
CAS Name: 1-(3,4,5-trimethoxyphenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]methanimine
OPENEYE Name: 1-(3,4,5-trimethoxyphenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]methanimine
IUPAC Name: 1-(3,4,5-trimethoxyphenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]methanimine
SYSTEMATIC NAME: 1-(3,4,5-trimethoxyphenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]methanimine
MOLECULAR FORMULA: C20H24N2O6
MOLECULAR WEIGHT: 388.41436
SMILES: COC1=CC(=CC(=C1OC)OC)C=N/N=C/C2=CC(=C(C(=C2)OC)OC)OC
Structure:
CAS RN: 7250-50-2
CAS Name: (3E)-4-methyl-3-pyridinecarboxaldehyde oxime
OPENEYE Name: (3E)-4-methylpyridine-3-carbaldehyde oxime
IUPAC Name: (NE)-N-[(4-methylpyridin-3-yl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(4-methylpyridin-3-yl)methylidene]hydroxylamine
MOLECULAR FORMULA: C7H8N2O
MOLECULAR WEIGHT: 136.15122
SMILES: CC1=C(C=NC=C1)/C=N/O
Structure:
CAS RN: 7250-49-9
CAS Name: N-methyl-N-[(E)-(4-methyl-3-pyridinyl)methylideneamino]methanamine
OPENEYE Name: N-methyl-N-[(E)-(4-methyl-3-pyridyl)methyleneamino]methanamine
IUPAC Name: N-methyl-N-[(E)-(4-methylpyridin-3-yl)methylideneamino]methanamine
SYSTEMATIC NAME: N-methyl-N-[(E)-(4-methylpyridin-3-yl)methylideneamino]methanamine
MOLECULAR FORMULA: C9H13N3
MOLECULAR WEIGHT: 163.21962
SMILES: CC1=C(C=NC=C1)/C=N/N(C)C
Structure:
CAS RN: 6325-12-8
CAS Name: 3-[[3-oxo-3-[(2E)-2-(1-phenylethylidene)hydrazinyl]propyl]thio]-N-(1-phenylethylideneamino)propanamide
OPENEYE Name: 3-[3-oxo-3-[(2E)-2-(1-phenylethylidene)hydrazino]propyl]sulfanyl-N-(1-phenylethylideneamino)propanamide
IUPAC Name: 3-[3-oxo-3-[(2E)-2-(1-phenylethylidene)hydrazinyl]propyl]sulfanyl-N-(1-phenylethylideneamino)propanamide
SYSTEMATIC NAME: 3-[3-oxidanylidene-3-[(2E)-2-(1-phenylethylidene)hydrazinyl]propyl]sulfanyl-N-(1-phenylethylideneamino)propanamide
MOLECULAR FORMULA: C22H26N4O2S
MOLECULAR WEIGHT: 410.53244
SMILES: CC(=NNC(=O)CCSCCC(=O)N/N=C(\C)/C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 6938-04-1
CAS Name: 4-[[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylidenehydrazinylidene]methyl]-N,N-bis(2-chloroethyl)aniline
OPENEYE Name: 4-[[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylenehydrazono]methyl]-N,N-bis(2-chloroethyl)aniline
IUPAC Name: 4-[[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylidenehydrazinylidene]methyl]-N,N-bis(2-chloroethyl)aniline
SYSTEMATIC NAME: 4-[[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylidenehydrazinylidene]methyl]-N,N-bis(2-chloroethyl)aniline
MOLECULAR FORMULA: C22H26Cl4N4
MOLECULAR WEIGHT: 488.28064
SMILES: C1=CC(=CC=C1C=N/N=C/C2=CC=C(C=C2)N(CCCl)CCCl)N(CCCl)CCCl
Structure:
CAS RN: 5077-73-6
CAS Name: N-[(E)-2-methylprop-2-enylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-2-methylprop-2-enylideneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-2-methylprop-2-enylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-2-methylprop-2-enylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C10H10N4O4
MOLECULAR WEIGHT: 250.2108
SMILES: CC(=C)/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 6335-40-6
CAS Name: [(E)-1-(3-pyridinyl)ethylideneamino]urea
OPENEYE Name: [(E)-1-(3-pyridyl)ethylideneamino]urea
IUPAC Name: [(E)-1-pyridin-3-ylethylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-1-pyridin-3-ylethylideneamino]urea
MOLECULAR FORMULA: C8H10N4O
MOLECULAR WEIGHT: 178.1912
SMILES: C/C(=N\NC(=O)N)/C1=CN=CC=C1
Structure:
CAS RN: 5472-97-9
CAS Name: (3Z)-3-(carbamoylhydrazinylidene)hexanedioic acid dimethyl ester
OPENEYE Name: dimethyl (3Z)-3-(carbamoylhydrazono)hexanedioate
IUPAC Name: dimethyl (3Z)-3-(carbamoylhydrazinylidene)hexanedioate
SYSTEMATIC NAME: dimethyl (3Z)-3-(aminocarbonylhydrazinylidene)hexanedioate
MOLECULAR FORMULA: C9H15N3O5
MOLECULAR WEIGHT: 245.2325
SMILES: COC(=O)CC/C(=N/NC(=O)N)/CC(=O)OC
Structure:
CAS RN: 5470-03-1
CAS Name: [(E)-1-phenylpropylideneamino]urea
OPENEYE Name: [(E)-1-phenylpropylideneamino]urea
IUPAC Name: [(E)-1-phenylpropylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-1-phenylpropylideneamino]urea
MOLECULAR FORMULA: C10H13N3O
MOLECULAR WEIGHT: 191.22972
SMILES: CC/C(=N\NC(=O)N)/C1=CC=CC=C1
Structure:
CAS RN: 5470-94-0
CAS Name: 1-(2-methylpropyl)-3-[(E)-(phenylmethylene)amino]thiourea
OPENEYE Name: 1-[(E)-benzylideneamino]-3-isobutyl-thiourea
IUPAC Name: 1-[(E)-benzylideneamino]-3-(2-methylpropyl)thiourea
SYSTEMATIC NAME: 1-(2-methylpropyl)-3-[(E)-(phenylmethylidene)amino]thiourea
MOLECULAR FORMULA: C12H17N3S
MOLECULAR WEIGHT: 235.34848
SMILES: CC(C)CNC(=S)N/N=C/C1=CC=CC=C1
Structure:
CAS RN: 6318-27-0
CAS Name: N-[(4-methoxyphenyl)methylideneamino]-4-[[4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-oxobutyl]thio]butanamide
OPENEYE Name: N-[(4-methoxyphenyl)methyleneamino]-4-[4-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-4-oxo-butyl]sulfanyl-butanamide
IUPAC Name: N-[(4-methoxyphenyl)methylideneamino]-4-[4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-oxobutyl]sulfanylbutanamide
SYSTEMATIC NAME: N-[(4-methoxyphenyl)methylideneamino]-4-[4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-oxidanylidene-butyl]sulfanyl-butanamide
MOLECULAR FORMULA: C24H30N4O4S
MOLECULAR WEIGHT: 470.5844
SMILES: COC1=CC=C(C=C1)C=NNC(=O)CCCSCCCC(=O)N/N=C/C2=CC=C(C=C2)OC
Structure:
CAS RN: 5470-31-5
CAS Name: 2-[[1-oxo-1-[(2Z)-2-(1-phenylethylidene)hydrazinyl]propan-2-yl]thio]-N-(1-phenylethylideneamino)propanamide
OPENEYE Name: 2-[1-methyl-2-oxo-2-[(2Z)-2-(1-phenylethylidene)hydrazino]ethyl]sulfanyl-N-(1-phenylethylideneamino)propanamide
IUPAC Name: 2-[1-oxo-1-[(2Z)-2-(1-phenylethylidene)hydrazinyl]propan-2-yl]sulfanyl-N-(1-phenylethylideneamino)propanamide
SYSTEMATIC NAME: 2-[1-oxidanylidene-1-[(2Z)-2-(1-phenylethylidene)hydrazinyl]propan-2-yl]sulfanyl-N-(1-phenylethylideneamino)propanamide
MOLECULAR FORMULA: C22H26N4O2S
MOLECULAR WEIGHT: 410.53244
SMILES: CC(C(=O)NN=C(C)C1=CC=CC=C1)SC(C)C(=O)N/N=C(/C)\C2=CC=CC=C2
Structure:
CAS RN: 5470-30-4
CAS Name: N-[(2-chlorophenyl)methylideneamino]-2-[[1-[(2Z)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]thio]propanamide
OPENEYE Name: N-[(2-chlorophenyl)methyleneamino]-2-[2-[(2Z)-2-[(2-chlorophenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]sulfanyl-propanamide
IUPAC Name: N-[(2-chlorophenyl)methylideneamino]-2-[1-[(2Z)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide
SYSTEMATIC NAME: N-[(2-chlorophenyl)methylideneamino]-2-[1-[(2Z)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-propanamide
MOLECULAR FORMULA: C20H20Cl2N4O2S
MOLECULAR WEIGHT: 451.3694
SMILES: CC(C(=O)NN=CC1=CC=CC=C1Cl)SC(C)C(=O)N/N=C\C2=CC=CC=C2Cl
Structure:
CAS RN: 5468-31-5
CAS Name: [(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]urea
OPENEYE Name: [(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]urea
IUPAC Name: [(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]urea
SYSTEMATIC NAME: 1-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]urea
MOLECULAR FORMULA: C11H13N3O
MOLECULAR WEIGHT: 203.24042
SMILES: C/C(=N\NC(=O)N)/C=C/C1=CC=CC=C1
Structure:
CAS RN: 5469-40-9
CAS Name: (3Z)-1-bromo-3-hydroxyimino-5-phenyl-2-pyrrolidinone
OPENEYE Name: (3Z)-1-bromo-3-hydroxyimino-5-phenyl-pyrrolidin-2-one
IUPAC Name: (3Z)-1-bromo-3-hydroxyimino-5-phenylpyrrolidin-2-one
SYSTEMATIC NAME: (3Z)-1-bromanyl-3-hydroxyimino-5-phenyl-pyrrolidin-2-one
MOLECULAR FORMULA: C10H9BrN2O2
MOLECULAR WEIGHT: 269.09466
SMILES: C\1C(N(C(=O)/C1=N\O)Br)C2=CC=CC=C2
Structure:
CAS RN: 2861-48-5
CAS Name: N-[[(3Z)-3-(phenylhydrazinylidene)butan-2-ylidene]amino]aniline
OPENEYE Name: N-[[(2Z)-1-methyl-2-(phenylhydrazono)propylidene]amino]aniline
IUPAC Name: N-[[(3Z)-3-(phenylhydrazinylidene)butan-2-ylidene]amino]aniline
SYSTEMATIC NAME: N-[[(3Z)-3-(phenylhydrazinylidene)butan-2-ylidene]amino]aniline
MOLECULAR FORMULA: C16H18N4
MOLECULAR WEIGHT: 266.34092
SMILES: CC(=NNC1=CC=CC=C1)/C(=N\NC2=CC=CC=C2)/C
Structure:
CAS RN: 63917-03-3
CAS Name: (4E)-4-hydroxyiminopentanoic acid ethyl ester
OPENEYE Name: ethyl (4E)-4-hydroxyiminopentanoate
IUPAC Name: ethyl (4E)-4-hydroxyiminopentanoate
SYSTEMATIC NAME: ethyl (4E)-4-hydroxyiminopentanoate
MOLECULAR FORMULA: C7H13NO3
MOLECULAR WEIGHT: 159.18302
SMILES: CCOC(=O)CC/C(=N/O)/C
Structure:
CAS RN: 5460-85-5
CAS Name: 2-hydroxy-2-methyl-1-(4-phenylphenyl)-1-propanone oxime
OPENEYE Name: 2-hydroxy-2-methyl-1-(4-phenylphenyl)propan-1-one oxime
IUPAC Name: (1E)-1-hydroxyimino-2-methyl-1-(4-phenylphenyl)propan-2-ol
SYSTEMATIC NAME: (1E)-1-hydroxyimino-2-methyl-1-(4-phenylphenyl)propan-2-ol
MOLECULAR FORMULA: C16H17NO2
MOLECULAR WEIGHT: 255.31168
SMILES: CC(C)(/C(=N/O)/C1=CC=C(C=C1)C2=CC=CC=C2)O
Structure:
CAS RN: 2735-21-9
CAS Name: (5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one oxime
OPENEYE Name: (5S,8R,9S,10S,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one oxime
IUPAC Name: (NE)-N-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylidene]hydroxylamine
MOLECULAR FORMULA: C27H47NO
MOLECULAR WEIGHT: 401.66818
SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC/C(=N\O)/C4)C)C
Structure:
CAS RN: 5432-20-2
CAS Name: 4-[[4-oxo-4-[(2E)-2-(phenylmethylene)hydrazinyl]butyl]thio]-N-[(phenylmethylene)amino]butanamide
OPENEYE Name: N-(benzylideneamino)-4-[4-[(2E)-2-benzylidenehydrazino]-4-oxo-butyl]sulfanyl-butanamide
IUPAC Name: N-(benzylideneamino)-4-[4-[(2E)-2-benzylidenehydrazinyl]-4-oxobutyl]sulfanylbutanamide
SYSTEMATIC NAME: 4-[4-oxidanylidene-4-[(2E)-2-(phenylmethylidene)hydrazinyl]butyl]sulfanyl-N-[(phenylmethylidene)amino]butanamide
MOLECULAR FORMULA: C22H26N4O2S
MOLECULAR WEIGHT: 410.53244
SMILES: C1=CC=C(C=C1)C=NNC(=O)CCCSCCCC(=O)N/N=C/C2=CC=CC=C2
Structure:
CAS RN: 5458-73-1
CAS Name: N-[(E)-cinnamylideneamino]-4-[[4-oxo-4-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]butyl]thio]butanamide
OPENEYE Name: N-[(E)-cinnamylideneamino]-4-[4-oxo-4-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]butyl]sulfanyl-butanamide
IUPAC Name: N-[(E)-cinnamylideneamino]-4-[4-oxo-4-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]butyl]sulfanylbutanamide
SYSTEMATIC NAME: N-[(E)-cinnamylideneamino]-4-[4-oxidanylidene-4-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]butyl]sulfanyl-butanamide
MOLECULAR FORMULA: C26H30N4O2S
MOLECULAR WEIGHT: 462.607
SMILES: C1=CC=C(C=C1)C=C/C=N/NC(=O)CCCSCCCC(=O)N/N=C/C=C/C2=CC=CC=C2
Structure:
CAS RN: 3460-76-2
CAS Name: 1-[[(3E)-1-hydroxy-3-[[methylamino(sulfanylidene)methyl]hydrazinylidene]propan-2-ylidene]amino]-3-methylthiourea
OPENEYE Name: 1-[(E)-[3-hydroxy-2-(methylcarbamothioylhydrazono)propylidene]amino]-3-methyl-thiourea
IUPAC Name: 1-[[(3E)-1-hydroxy-3-(methylcarbamothioylhydrazinylidene)propan-2-ylidene]amino]-3-methylthiourea
SYSTEMATIC NAME: 1-methyl-3-[[(1E)-1-(methylcarbamothioylhydrazinylidene)-3-oxidanyl-propan-2-ylidene]amino]thiourea
MOLECULAR FORMULA: C7H14N6OS2
MOLECULAR WEIGHT: 262.35566
SMILES: CNC(=S)N/N=C/C(=NNC(=S)NC)CO
Structure:
CAS RN: 5462-54-4
CAS Name: [(E)-(4-hexyl-2,5-dioxo-4-imidazolidinyl)methylideneamino]urea
OPENEYE Name: [(E)-(4-hexyl-2,5-dioxo-imidazolidin-4-yl)methyleneamino]urea
IUPAC Name: [(E)-(4-hexyl-2,5-dioxoimidazolidin-4-yl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-[4-hexyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]methylideneamino]urea
MOLECULAR FORMULA: C11H19N5O3
MOLECULAR WEIGHT: 269.30026
SMILES: CCCCCCC1(C(=O)NC(=O)N1)/C=N/NC(=O)N
Structure:
CAS RN: 6974-23-8
CAS Name: [(E)-(4-hexyl-2,5-dioxo-4-imidazolidinyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(4-hexyl-2,5-dioxo-imidazolidin-4-yl)methyleneamino]thiourea
IUPAC Name: [(E)-(4-hexyl-2,5-dioxoimidazolidin-4-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-[4-hexyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]methylideneamino]thiourea
MOLECULAR FORMULA: C11H19N5O2S
MOLECULAR WEIGHT: 285.36586
SMILES: CCCCCCC1(C(=O)NC(=O)N1)/C=N/NC(=S)N
Structure:
CAS RN: 6974-21-6
CAS Name: [(E)-(2,5-dioxo-4-pentyl-4-imidazolidinyl)methylideneamino]urea
OPENEYE Name: [(E)-(2,5-dioxo-4-pentyl-imidazolidin-4-yl)methyleneamino]urea
IUPAC Name: [(E)-(2,5-dioxo-4-pentylimidazolidin-4-yl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-[2,5-bis(oxidanylidene)-4-pentyl-imidazolidin-4-yl]methylideneamino]urea
MOLECULAR FORMULA: C10H17N5O3
MOLECULAR WEIGHT: 255.27368
SMILES: CCCCCC1(C(=O)NC(=O)N1)/C=N/NC(=O)N
Structure:
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