CAS RN: 6623-04-7
CAS Name: N-[(4-chlorophenyl)methylideneamino]-N'-[(Z)-(4-chlorophenyl)methylideneamino]oxamide
OPENEYE Name: N-[(4-chlorophenyl)methyleneamino]-N'-[(Z)-(4-chlorophenyl)methyleneamino]oxamide
IUPAC Name: N-[(4-chlorophenyl)methylideneamino]-N'-[(Z)-(4-chlorophenyl)methylideneamino]oxamide
SYSTEMATIC NAME: N-[(4-chlorophenyl)methylideneamino]-N'-[(Z)-(4-chlorophenyl)methylideneamino]ethanediamide
MOLECULAR FORMULA: C16H12Cl2N4O2
MOLECULAR WEIGHT: 363.19808
SMILES: C1=CC(=CC=C1C=NNC(=O)C(=O)N/N=C\C2=CC=C(C=C2)Cl)Cl
Structure:
CAS RN: 6623-02-5
CAS Name: N-[[4-(diethylamino)phenyl]methylideneamino]-N'-[(Z)-[4-(diethylamino)phenyl]methylideneamino]oxamide
OPENEYE Name: N-[[4-(diethylamino)phenyl]methyleneamino]-N'-[(Z)-[4-(diethylamino)phenyl]methyleneamino]oxamide
IUPAC Name: N-[[4-(diethylamino)phenyl]methylideneamino]-N'-[(Z)-[4-(diethylamino)phenyl]methylideneamino]oxamide
SYSTEMATIC NAME: N-[[4-(diethylamino)phenyl]methylideneamino]-N'-[(Z)-[4-(diethylamino)phenyl]methylideneamino]ethanediamide
MOLECULAR FORMULA: C24H32N6O2
MOLECULAR WEIGHT: 436.54988
SMILES: CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C(=O)N/N=C\C2=CC=C(C=C2)N(CC)CC
Structure:
CAS RN: 6623-01-4
CAS Name: N-[(3,4-dichlorophenyl)methylideneamino]-N'-[(Z)-(3,4-dichlorophenyl)methylideneamino]oxamide
OPENEYE Name: N-[(3,4-dichlorophenyl)methyleneamino]-N'-[(Z)-(3,4-dichlorophenyl)methyleneamino]oxamide
IUPAC Name: N-[(3,4-dichlorophenyl)methylideneamino]-N'-[(Z)-(3,4-dichlorophenyl)methylideneamino]oxamide
SYSTEMATIC NAME: N-[(3,4-dichlorophenyl)methylideneamino]-N'-[(Z)-(3,4-dichlorophenyl)methylideneamino]ethanediamide
MOLECULAR FORMULA: C16H10Cl4N4O2
MOLECULAR WEIGHT: 432.0882
SMILES: C1=CC(=C(C=C1C=NNC(=O)C(=O)N/N=C\C2=CC(=C(C=C2)Cl)Cl)Cl)Cl
Structure:
CAS RN: 6622-98-6
CAS Name: N,N'-bis[(E)-cinnamylideneamino]oxamide
OPENEYE Name: N,N'-bis[(E)-cinnamylideneamino]oxamide
IUPAC Name: N,N'-bis[(E)-cinnamylideneamino]oxamide
SYSTEMATIC NAME: N,N'-bis[(E)-cinnamylideneamino]ethanediamide
MOLECULAR FORMULA: C20H18N4O2
MOLECULAR WEIGHT: 346.38252
SMILES: C1=CC=C(C=C1)C=C/C=N/NC(=O)C(=O)N/N=C/C=CC2=CC=CC=C2
Structure:
CAS RN: 13059-78-4
CAS Name: N-[(E)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]-4-pyridinecarboxamide
OPENEYE Name: N-[(E)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]pyridine-4-carboxamide
IUPAC Name: N-[(E)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(E)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]pyridine-4-carboxamide
MOLECULAR FORMULA: C16H21N3O
MOLECULAR WEIGHT: 271.35744
SMILES: CC(=CCC/C(=C\C=N\NC(=O)C1=CC=NC=C1)/C)C
Structure:
CAS RN: 1932-06-5
CAS Name: N-[[(2E)-2-(phenylhydrazinylidene)-1-acenaphthylenylidene]amino]aniline
OPENEYE Name: N-[[(2E)-2-(phenylhydrazono)acenaphthylen-1-ylidene]amino]aniline
IUPAC Name: N-[[(2E)-2-(phenylhydrazinylidene)acenaphthylen-1-ylidene]amino]aniline
SYSTEMATIC NAME: N-[[(2E)-2-(phenylhydrazinylidene)acenaphthylen-1-ylidene]amino]aniline
MOLECULAR FORMULA: C24H18N4
MOLECULAR WEIGHT: 362.42652
SMILES: C1=CC=C(C=C1)NN=C\2C3=CC=CC4=C3C(=CC=C4)/C2=N\NC5=CC=CC=C5
Structure:
CAS RN: 6962-97-6
CAS Name: 3-methyl-6-[methyl-[(E)-1-(3-nitrophenyl)ethylideneamino]amino]-2-(methylthio)-4-pyrimidinone
OPENEYE Name: 3-methyl-6-[methyl-[(E)-1-(3-nitrophenyl)ethylideneamino]amino]-2-methylsulfanyl-pyrimidin-4-one
IUPAC Name: 3-methyl-6-[methyl-[(E)-1-(3-nitrophenyl)ethylideneamino]amino]-2-methylsulfanylpyrimidin-4-one
SYSTEMATIC NAME: 3-methyl-6-[methyl-[(E)-1-(3-nitrophenyl)ethylideneamino]amino]-2-methylsulfanyl-pyrimidin-4-one
MOLECULAR FORMULA: C15H17N5O3S
MOLECULAR WEIGHT: 347.39218
SMILES: C/C(=N\N(C)C1=CC(=O)N(C(=N1)SC)C)/C2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 6963-30-0
CAS Name: N-[(4-propan-2-ylphenyl)methylideneamino]-N'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxamide
OPENEYE Name: N-[(4-isopropylphenyl)methyleneamino]-N'-[(Z)-(4-isopropylphenyl)methyleneamino]oxamide
IUPAC Name: N-[(4-propan-2-ylphenyl)methylideneamino]-N'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxamide
SYSTEMATIC NAME: N-[(4-propan-2-ylphenyl)methylideneamino]-N'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide
MOLECULAR FORMULA: C22H26N4O2
MOLECULAR WEIGHT: 378.46744
SMILES: CC(C)C1=CC=C(C=C1)C=NNC(=O)C(=O)N/N=C\C2=CC=C(C=C2)C(C)C
Structure:
CAS RN: 6963-27-5
CAS Name: N-[(4-methoxyphenyl)methylideneamino]-N'-[(Z)-(4-methoxyphenyl)methylideneamino]oxamide
OPENEYE Name: N-[(4-methoxyphenyl)methyleneamino]-N'-[(Z)-(4-methoxyphenyl)methyleneamino]oxamide
IUPAC Name: N-[(4-methoxyphenyl)methylideneamino]-N'-[(Z)-(4-methoxyphenyl)methylideneamino]oxamide
SYSTEMATIC NAME: N-[(4-methoxyphenyl)methylideneamino]-N'-[(Z)-(4-methoxyphenyl)methylideneamino]ethanediamide
MOLECULAR FORMULA: C18H18N4O4
MOLECULAR WEIGHT: 354.35992
SMILES: COC1=CC=C(C=C1)C=NNC(=O)C(=O)N/N=C\C2=CC=C(C=C2)OC
Structure:
CAS RN: 6963-26-4
CAS Name: N-[(2-nitrophenyl)methylideneamino]-N'-[(Z)-(2-nitrophenyl)methylideneamino]oxamide
OPENEYE Name: N-[(2-nitrophenyl)methyleneamino]-N'-[(Z)-(2-nitrophenyl)methyleneamino]oxamide
IUPAC Name: N-[(2-nitrophenyl)methylideneamino]-N'-[(Z)-(2-nitrophenyl)methylideneamino]oxamide
SYSTEMATIC NAME: N-[(2-nitrophenyl)methylideneamino]-N'-[(Z)-(2-nitrophenyl)methylideneamino]ethanediamide
MOLECULAR FORMULA: C16H12N6O6
MOLECULAR WEIGHT: 384.30308
SMILES: C1=CC=C(C(=C1)C=NNC(=O)C(=O)N/N=C\C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 6963-08-2
CAS Name: 2-[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]ethoxy]ethanol
OPENEYE Name: 2-[(2E)-2-[(2,4-dinitrophenyl)hydrazono]ethoxy]ethanol
IUPAC Name: 2-[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]ethoxy]ethanol
SYSTEMATIC NAME: 2-[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]ethoxy]ethanol
MOLECULAR FORMULA: C10H12N4O6
MOLECULAR WEIGHT: 284.22548
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N/N=C/COCCO
Structure:
CAS RN: 6624-39-1
CAS Name: N-[(2-methoxyphenyl)methylideneamino]-N'-[(Z)-(2-methoxyphenyl)methylideneamino]oxamide
OPENEYE Name: N-[(2-methoxyphenyl)methyleneamino]-N'-[(Z)-(2-methoxyphenyl)methyleneamino]oxamide
IUPAC Name: N-[(2-methoxyphenyl)methylideneamino]-N'-[(Z)-(2-methoxyphenyl)methylideneamino]oxamide
SYSTEMATIC NAME: N-[(2-methoxyphenyl)methylideneamino]-N'-[(Z)-(2-methoxyphenyl)methylideneamino]ethanediamide
MOLECULAR FORMULA: C18H18N4O4
MOLECULAR WEIGHT: 354.35992
SMILES: COC1=CC=CC=C1C=NNC(=O)C(=O)N/N=C\C2=CC=CC=C2OC
Structure:
CAS RN: 6624-38-0
CAS Name: N-[(4-nitrophenyl)methylideneamino]-N'-[(Z)-(4-nitrophenyl)methylideneamino]oxamide
OPENEYE Name: N-[(4-nitrophenyl)methyleneamino]-N'-[(Z)-(4-nitrophenyl)methyleneamino]oxamide
IUPAC Name: N-[(4-nitrophenyl)methylideneamino]-N'-[(Z)-(4-nitrophenyl)methylideneamino]oxamide
SYSTEMATIC NAME: N-[(4-nitrophenyl)methylideneamino]-N'-[(Z)-(4-nitrophenyl)methylideneamino]ethanediamide
MOLECULAR FORMULA: C16H12N6O6
MOLECULAR WEIGHT: 384.30308
SMILES: C1=CC(=CC=C1C=NNC(=O)C(=O)N/N=C\C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 6624-36-8
CAS Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-N'-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxamide
OPENEYE Name: N-[(3,4-dimethoxyphenyl)methyleneamino]-N'-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxamide
IUPAC Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-N'-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxamide
SYSTEMATIC NAME: N-[(3,4-dimethoxyphenyl)methylideneamino]-N'-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]ethanediamide
MOLECULAR FORMULA: C20H22N4O6
MOLECULAR WEIGHT: 414.41188
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)C(=O)N/N=C\C2=CC(=C(C=C2)OC)OC)OC
Structure:
CAS RN: 6624-35-7
CAS Name: N-[(E)-(2-methyl-3-phenylprop-2-enylidene)amino]-N'-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]oxamide
OPENEYE Name: N-[(E)-(2-methyl-3-phenyl-prop-2-enylidene)amino]-N'-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]oxamide
IUPAC Name: N-[(E)-(2-methyl-3-phenylprop-2-enylidene)amino]-N'-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]oxamide
SYSTEMATIC NAME: N-[(E)-(2-methyl-3-phenyl-prop-2-enylidene)amino]-N'-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanediamide
MOLECULAR FORMULA: C22H22N4O2
MOLECULAR WEIGHT: 374.43568
SMILES: CC(=CC1=CC=CC=C1)/C=N/NC(=O)C(=O)N/N=C\C(=C\C2=CC=CC=C2)\C
Structure:
CAS RN: 6624-34-6
CAS Name: N-[(2-chlorophenyl)methylideneamino]-N'-[(Z)-(2-chlorophenyl)methylideneamino]oxamide
OPENEYE Name: N-[(2-chlorophenyl)methyleneamino]-N'-[(Z)-(2-chlorophenyl)methyleneamino]oxamide
IUPAC Name: N-[(2-chlorophenyl)methylideneamino]-N'-[(Z)-(2-chlorophenyl)methylideneamino]oxamide
SYSTEMATIC NAME: N-[(2-chlorophenyl)methylideneamino]-N'-[(Z)-(2-chlorophenyl)methylideneamino]ethanediamide
MOLECULAR FORMULA: C16H12Cl2N4O2
MOLECULAR WEIGHT: 363.19808
SMILES: C1=CC=C(C(=C1)C=NNC(=O)C(=O)N/N=C\C2=CC=CC=C2Cl)Cl
Structure:
CAS RN: 6624-33-5
CAS Name: N-[(2-ethoxyphenyl)methylideneamino]-N'-[(Z)-(2-ethoxyphenyl)methylideneamino]oxamide
OPENEYE Name: N-[(2-ethoxyphenyl)methyleneamino]-N'-[(Z)-(2-ethoxyphenyl)methyleneamino]oxamide
IUPAC Name: N-[(2-ethoxyphenyl)methylideneamino]-N'-[(Z)-(2-ethoxyphenyl)methylideneamino]oxamide
SYSTEMATIC NAME: N-[(2-ethoxyphenyl)methylideneamino]-N'-[(Z)-(2-ethoxyphenyl)methylideneamino]ethanediamide
MOLECULAR FORMULA: C20H22N4O4
MOLECULAR WEIGHT: 382.41308
SMILES: CCOC1=CC=CC=C1C=NNC(=O)C(=O)N/N=C\C2=CC=CC=C2OCC
Structure:
CAS RN: 953-24-2
CAS Name: 2-cyano-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide
OPENEYE Name: 2-cyano-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide
IUPAC Name: 2-cyano-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-cyano-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide
MOLECULAR FORMULA: C8H6N4O4
MOLECULAR WEIGHT: 222.15764
SMILES: C1=C(OC(=C1)[N+](=O)[O-])/C=N/NC(=O)CC#N
Structure:
CAS RN: 721-71-1
CAS Name: [(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]urea
OPENEYE Name: [(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]urea
IUPAC Name: [(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]urea
SYSTEMATIC NAME: 1-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]urea
MOLECULAR FORMULA: C8H8N4O4
MOLECULAR WEIGHT: 224.17352
SMILES: C1=C(OC(=C1)[N+](=O)[O-])/C=C/C=N/NC(=O)N
Structure:
CAS RN: 90871-23-1
CAS Name: 1-(2-hydroxyethyl)-1-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]urea
OPENEYE Name: 1-(2-hydroxyethyl)-1-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]urea
IUPAC Name: 1-(2-hydroxyethyl)-1-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]urea
SYSTEMATIC NAME: 1-(2-hydroxyethyl)-1-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]urea
MOLECULAR FORMULA: C10H12N4O5
MOLECULAR WEIGHT: 268.22608
SMILES: C1=C(OC(=C1)[N+](=O)[O-])/C=C/C=N/N(CCO)C(=O)N
Structure:
CAS RN: 24186-59-2
CAS Name: (2E)-5-nitro-2-furancarboxaldehyde hydrazone
OPENEYE Name: (2E)-5-nitrofuran-2-carbaldehyde hydrazone
IUPAC Name: (E)-(5-nitrofuran-2-yl)methylidenehydrazine
SYSTEMATIC NAME: (E)-(5-nitrofuran-2-yl)methylidenediazane
MOLECULAR FORMULA: C5H5N3O3
MOLECULAR WEIGHT: 155.1115
SMILES: C1=C(OC(=C1)[N+](=O)[O-])/C=N/N
Structure:
CAS RN: 6631-27-2
CAS Name: N-[(E)-prop-2-enylideneamino]benzamide
OPENEYE Name: N-[(E)-allylideneamino]benzamide
IUPAC Name: N-[(E)-prop-2-enylideneamino]benzamide
SYSTEMATIC NAME: N-[(E)-prop-2-enylideneamino]benzamide
MOLECULAR FORMULA: C10H10N2O
MOLECULAR WEIGHT: 174.1992
SMILES: C=C/C=N/NC(=O)C1=CC=CC=C1
Structure:
CAS RN: 6943-35-7
CAS Name: 4-hydroxy-N-[(E)-(phenylmethylene)amino]butanamide
OPENEYE Name: N-[(E)-benzylideneamino]-4-hydroxy-butanamide
IUPAC Name: N-[(E)-benzylideneamino]-4-hydroxybutanamide
SYSTEMATIC NAME: 4-oxidanyl-N-[(E)-(phenylmethylidene)amino]butanamide
MOLECULAR FORMULA: C11H14N2O2
MOLECULAR WEIGHT: 206.24106
SMILES: C1=CC=C(C=C1)/C=N/NC(=O)CCCO
Structure:
CAS RN: 28058-07-3
CAS Name: N-[(E)-dodecylideneamino]-5-nitro-2-pyridinamine
OPENEYE Name: N-[(E)-dodecylideneamino]-5-nitro-pyridin-2-amine
IUPAC Name: N-[(E)-dodecylideneamino]-5-nitropyridin-2-amine
SYSTEMATIC NAME: N-[(E)-dodecylideneamino]-5-nitro-pyridin-2-amine
MOLECULAR FORMULA: C17H28N4O2
MOLECULAR WEIGHT: 320.42982
SMILES: CCCCCCCCCCC/C=N/NC1=NC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 28058-06-2
CAS Name: N-[(E)-decylideneamino]-5-nitro-2-pyridinamine
OPENEYE Name: N-[(E)-decylideneamino]-5-nitro-pyridin-2-amine
IUPAC Name: N-[(E)-decylideneamino]-5-nitropyridin-2-amine
SYSTEMATIC NAME: N-[(E)-decylideneamino]-5-nitro-pyridin-2-amine
MOLECULAR FORMULA: C15H24N4O2
MOLECULAR WEIGHT: 292.37666
SMILES: CCCCCCCCC/C=N/NC1=NC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 28058-05-1
CAS Name: 5-nitro-N-[(E)-nonylideneamino]-2-pyridinamine
OPENEYE Name: 5-nitro-N-[(E)-nonylideneamino]pyridin-2-amine
IUPAC Name: 5-nitro-N-[(E)-nonylideneamino]pyridin-2-amine
SYSTEMATIC NAME: 5-nitro-N-[(E)-nonylideneamino]pyridin-2-amine
MOLECULAR FORMULA: C14H22N4O2
MOLECULAR WEIGHT: 278.35008
SMILES: CCCCCCCC/C=N/NC1=NC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 28058-21-1
CAS Name: 5-nitro-N-[(E)-3-phenylpropylideneamino]-2-pyridinamine
OPENEYE Name: 5-nitro-N-[(E)-3-phenylpropylideneamino]pyridin-2-amine
IUPAC Name: 5-nitro-N-[(E)-3-phenylpropylideneamino]pyridin-2-amine
SYSTEMATIC NAME: 5-nitro-N-[(E)-3-phenylpropylideneamino]pyridin-2-amine
MOLECULAR FORMULA: C14H14N4O2
MOLECULAR WEIGHT: 270.28656
SMILES: C1=CC=C(C=C1)CC/C=N/NC2=NC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 28058-24-4
CAS Name: N-[(E)-(2-methyl-3-phenylprop-2-enylidene)amino]-5-nitro-2-pyridinamine
OPENEYE Name: N-[(E)-(2-methyl-3-phenyl-prop-2-enylidene)amino]-5-nitro-pyridin-2-amine
IUPAC Name: N-[(E)-(2-methyl-3-phenylprop-2-enylidene)amino]-5-nitropyridin-2-amine
SYSTEMATIC NAME: N-[(E)-(2-methyl-3-phenyl-prop-2-enylidene)amino]-5-nitro-pyridin-2-amine
MOLECULAR FORMULA: C15H14N4O2
MOLECULAR WEIGHT: 282.29726
SMILES: CC(=CC1=CC=CC=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 6637-02-1
CAS Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-3-octadecylthiourea
OPENEYE Name: 1-[(E)-(4-nitrophenyl)methyleneamino]-3-octadecyl-thiourea
IUPAC Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-3-octadecylthiourea
SYSTEMATIC NAME: 1-[(E)-(4-nitrophenyl)methylideneamino]-3-octadecyl-thiourea
MOLECULAR FORMULA: C26H44N4O2S
MOLECULAR WEIGHT: 476.71816
SMILES: CCCCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 6637-00-9
CAS Name: 2-[(E)-[[(octadecylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]benzoic acid
OPENEYE Name: 2-[(E)-(octadecylcarbamothioylhydrazono)methyl]benzoic acid
IUPAC Name: 2-[(E)-(octadecylcarbamothioylhydrazinylidene)methyl]benzoic acid
SYSTEMATIC NAME: 2-[(E)-(octadecylcarbamothioylhydrazinylidene)methyl]benzoic acid
MOLECULAR FORMULA: C27H45N3O2S
MOLECULAR WEIGHT: 475.7301
SMILES: CCCCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=CC=C1C(=O)O
Structure:
CAS RN: 6636-86-8
CAS Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-octadecylthiourea
OPENEYE Name: 1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-octadecyl-thiourea
IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-octadecylthiourea
SYSTEMATIC NAME: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-octadecyl-thiourea
MOLECULAR FORMULA: C28H49N3O2S
MOLECULAR WEIGHT: 491.77256
SMILES: CCCCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC(=C(C=C1)OC)OC
Structure:
CAS RN: 7147-60-6
CAS Name: 1-[(E)-(4-propan-2-ylphenyl)methylideneamino]-3-undecylthiourea
OPENEYE Name: 1-[(E)-(4-isopropylphenyl)methyleneamino]-3-undecyl-thiourea
IUPAC Name: 1-[(E)-(4-propan-2-ylphenyl)methylideneamino]-3-undecylthiourea
SYSTEMATIC NAME: 1-[(E)-(4-propan-2-ylphenyl)methylideneamino]-3-undecyl-thiourea
MOLECULAR FORMULA: C22H37N3S
MOLECULAR WEIGHT: 375.61428
SMILES: CCCCCCCCCCCNC(=S)N/N=C/C1=CC=C(C=C1)C(C)C
Structure:
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