CAS RN: 956-07-0
CAS Name: N-[(E)-(phenylmethylene)amino]benzamide
OPENEYE Name: N-[(E)-benzylideneamino]benzamide
IUPAC Name: N-[(E)-benzylideneamino]benzamide
SYSTEMATIC NAME: N-[(E)-(phenylmethylidene)amino]benzamide
MOLECULAR FORMULA: C14H12N2O
MOLECULAR WEIGHT: 224.25788
SMILES: C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2
Structure:
CAS RN: 28058-20-0
CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-5-nitro-2-pyridinamine
OPENEYE Name: 5-nitro-N-[(E)-p-tolylmethyleneamino]pyridin-2-amine
IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-5-nitropyridin-2-amine
SYSTEMATIC NAME: N-[(E)-(4-methylphenyl)methylideneamino]-5-nitro-pyridin-2-amine
MOLECULAR FORMULA: C13H12N4O2
MOLECULAR WEIGHT: 256.25998
SMILES: CC1=CC=C(C=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 24458-23-9
CAS Name: N-[4-[(E)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenyl]acetamide
OPENEYE Name: N-[4-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenyl]acetamide
IUPAC Name: N-[4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenyl]ethanamide
MOLECULAR FORMULA: C14H13N5O3
MOLECULAR WEIGHT: 299.28472
SMILES: CC(=O)NC1=CC=C(C=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 6302-77-8
CAS Name: 1-[(E)-2-furanylmethylideneamino]-3-hexadecylthiourea
OPENEYE Name: 1-[(E)-2-furylmethyleneamino]-3-hexadecyl-thiourea
IUPAC Name: 1-[(E)-furan-2-ylmethylideneamino]-3-hexadecylthiourea
SYSTEMATIC NAME: 1-[(E)-furan-2-ylmethylideneamino]-3-hexadecyl-thiourea
MOLECULAR FORMULA: C22H39N3OS
MOLECULAR WEIGHT: 393.62956
SMILES: CCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=CO1
Structure:
CAS RN: 6302-76-7
CAS Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-hexadecylthiourea
OPENEYE Name: 1-[(E)-(2-chlorophenyl)methyleneamino]-3-hexadecyl-thiourea
IUPAC Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-hexadecylthiourea
SYSTEMATIC NAME: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-hexadecyl-thiourea
MOLECULAR FORMULA: C24H40ClN3S
MOLECULAR WEIGHT: 438.1125
SMILES: CCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=CC=C1Cl
Structure:
CAS RN: 6302-75-6
CAS Name: 1-hexadecyl-3-[(E)-(4-methylphenyl)methylideneamino]thiourea
OPENEYE Name: 1-hexadecyl-3-[(E)-p-tolylmethyleneamino]thiourea
IUPAC Name: 1-hexadecyl-3-[(E)-(4-methylphenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-hexadecyl-3-[(E)-(4-methylphenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C25H43N3S
MOLECULAR WEIGHT: 417.69402
SMILES: CCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=C(C=C1)C
Structure:
CAS RN: 6625-14-5
CAS Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-hexadecylthiourea
OPENEYE Name: 1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-hexadecyl-thiourea
IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-hexadecylthiourea
SYSTEMATIC NAME: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-hexadecyl-thiourea
MOLECULAR FORMULA: C26H45N3O2S
MOLECULAR WEIGHT: 463.7194
SMILES: CCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC(=C(C=C1)OC)OC
Structure:
CAS RN: 6305-36-8
CAS Name: 1-hexadecyl-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea
OPENEYE Name: 1-hexadecyl-3-[(E)-(4-nitrophenyl)methyleneamino]thiourea
IUPAC Name: 1-hexadecyl-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-hexadecyl-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C24H40N4O2S
MOLECULAR WEIGHT: 448.665
SMILES: CCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 6305-35-7
CAS Name: 1-hexadecyl-3-[(E)-1-naphthalenylmethylideneamino]thiourea
OPENEYE Name: 1-hexadecyl-3-[(E)-1-naphthylmethyleneamino]thiourea
IUPAC Name: 1-hexadecyl-3-[(E)-naphthalen-1-ylmethylideneamino]thiourea
SYSTEMATIC NAME: 1-hexadecyl-3-[(E)-naphthalen-1-ylmethylideneamino]thiourea
MOLECULAR FORMULA: C28H43N3S
MOLECULAR WEIGHT: 453.72612
SMILES: CCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=CC2=CC=CC=C21
Structure:
CAS RN: 15724-03-5
CAS Name: 1-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-hexadecylthiourea
OPENEYE Name: 1-[(E)-[4-(dimethylamino)phenyl]methyleneamino]-3-hexadecyl-thiourea
IUPAC Name: 1-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-hexadecylthiourea
SYSTEMATIC NAME: 1-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-hexadecyl-thiourea
MOLECULAR FORMULA: C26H46N4S
MOLECULAR WEIGHT: 446.73524
SMILES: CCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=C(C=C1)N(C)C
Structure:
CAS RN: 6305-33-5
CAS Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-hexadecylthiourea
OPENEYE Name: 1-[(E)-(2,4-dichlorophenyl)methyleneamino]-3-hexadecyl-thiourea
IUPAC Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-hexadecylthiourea
SYSTEMATIC NAME: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-hexadecyl-thiourea
MOLECULAR FORMULA: C24H39Cl2N3S
MOLECULAR WEIGHT: 472.55756
SMILES: CCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=C(C=C(C=C1)Cl)Cl
Structure:
CAS RN: 6305-32-4
CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-hexadecylthiourea
OPENEYE Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-3-hexadecyl-thiourea
IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-hexadecylthiourea
SYSTEMATIC NAME: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-hexadecyl-thiourea
MOLECULAR FORMULA: C24H40ClN3S
MOLECULAR WEIGHT: 438.1125
SMILES: CCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=C(C=C1)Cl
Structure:
CAS RN: 3236-33-7
CAS Name: (1E)-2,4-dinitrobenzaldehyde oxime
OPENEYE Name: (1E)-2,4-dinitrobenzaldehyde oxime
IUPAC Name: (NE)-N-[(2,4-dinitrophenyl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(2,4-dinitrophenyl)methylidene]hydroxylamine
MOLECULAR FORMULA: C7H5N3O5
MOLECULAR WEIGHT: 211.1317
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])/C=N/O
Structure:
CAS RN: 6313-59-3
CAS Name: 2-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-5-octyl-4-thiazolone
OPENEYE Name: 2-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]-5-octyl-thiazol-4-one
IUPAC Name: 2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-5-octyl-1,3-thiazol-4-one
SYSTEMATIC NAME: 2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-5-octyl-1,3-thiazol-4-one
MOLECULAR FORMULA: C16H22N4O4S
MOLECULAR WEIGHT: 366.43528
SMILES: CCCCCCCCC1C(=O)N=C(S1)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 6317-53-9
CAS Name: (4E,5E)-4,5-bis[(4-nitrophenyl)hydrazinylidene]pentanoic acid
OPENEYE Name: (4E,5E)-4,5-bis[(4-nitrophenyl)hydrazono]pentanoic acid
IUPAC Name: (4E,5E)-4,5-bis[(4-nitrophenyl)hydrazinylidene]pentanoic acid
SYSTEMATIC NAME: (4E,5E)-4,5-bis[(4-nitrophenyl)hydrazinylidene]pentanoic acid
MOLECULAR FORMULA: C17H16N6O6
MOLECULAR WEIGHT: 400.34554
SMILES: C1=CC(=CC=C1N/N=C/C(=N/NC2=CC=C(C=C2)[N+](=O)[O-])/CCC(=O)O)[N+](=O)[O-]
Structure:
CAS RN: 6035-60-5
CAS Name: (1E)-2,3,4,5-tetrahydroxyhexanal oxime
OPENEYE Name: (1E)-2,3,4,5-tetrahydroxyhexanal oxime
IUPAC Name: (1E)-1-hydroxyiminohexane-2,3,4,5-tetrol
SYSTEMATIC NAME: (1E)-1-hydroxyiminohexane-2,3,4,5-tetrol
MOLECULAR FORMULA: C6H13NO5
MOLECULAR WEIGHT: 179.17112
SMILES: CC(C(C(C(/C=N/O)O)O)O)O
Structure:
CAS RN: 6336-63-6
CAS Name: (1E)-2,3,4,5-tetrahydroxyhexanal oxime
OPENEYE Name: (1E)-2,3,4,5-tetrahydroxyhexanal oxime
IUPAC Name: (1E)-1-hydroxyiminohexane-2,3,4,5-tetrol
SYSTEMATIC NAME: (1E)-1-hydroxyiminohexane-2,3,4,5-tetrol
MOLECULAR FORMULA: C6H13NO5
MOLECULAR WEIGHT: 179.17112
SMILES: CC(C(C(C(/C=N/O)O)O)O)O
Structure:
CAS RN: 2889-83-0
CAS Name: [(E)-(3-methyl-4-oxo-1-naphthalenylidene)amino]urea
OPENEYE Name: [(E)-(3-methyl-4-oxo-1-naphthylidene)amino]urea
IUPAC Name: [(E)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]urea
SYSTEMATIC NAME: 1-[(E)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]urea
MOLECULAR FORMULA: C12H11N3O2
MOLECULAR WEIGHT: 229.23464
SMILES: CC1=C/C(=N\NC(=O)N)/C2=CC=CC=C2C1=O
Structure:
CAS RN: 24383-66-2
CAS Name: 2,4-dinitro-N-[(E)-thiophen-2-ylmethylideneamino]aniline
OPENEYE Name: 2,4-dinitro-N-[(E)-2-thienylmethyleneamino]aniline
IUPAC Name: 2,4-dinitro-N-[(E)-thiophen-2-ylmethylideneamino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(E)-thiophen-2-ylmethylideneamino]aniline
MOLECULAR FORMULA: C11H8N4O4S
MOLECULAR WEIGHT: 292.27062
SMILES: C1=CSC(=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 71172-93-5
CAS Name: 1-(6-methyl-2-pyridinyl)-N-propoxymethanimine
OPENEYE Name: 1-(6-methyl-2-pyridyl)-N-propoxy-methanimine
IUPAC Name: 1-(6-methylpyridin-2-yl)-N-propoxymethanimine
SYSTEMATIC NAME: 1-(6-methylpyridin-2-yl)-N-propoxy-methanimine
MOLECULAR FORMULA: C10H14N2O
MOLECULAR WEIGHT: 178.23096
SMILES: CCCO/N=C/C1=NC(=CC=C1)C
Structure:
CAS RN: 6267-23-8
CAS Name: N-propoxy-1-(3-pyridinyl)methanimine
OPENEYE Name: N-propoxy-1-(3-pyridyl)methanimine
IUPAC Name: N-propoxy-1-pyridin-3-ylmethanimine
SYSTEMATIC NAME: N-propoxy-1-pyridin-3-yl-methanimine
MOLECULAR FORMULA: C9H12N2O
MOLECULAR WEIGHT: 164.20438
SMILES: CCCO/N=C/C1=CN=CC=C1
Structure:
CAS RN: 6267-20-5
CAS Name: N-(3-methylbutoxy)-1-(2-pyridinyl)methanimine
OPENEYE Name: N-isopentyloxy-1-(2-pyridyl)methanimine
IUPAC Name: N-(3-methylbutoxy)-1-pyridin-2-ylmethanimine
SYSTEMATIC NAME: N-(3-methylbutoxy)-1-pyridin-2-yl-methanimine
MOLECULAR FORMULA: C11H16N2O
MOLECULAR WEIGHT: 192.25754
SMILES: CC(C)CCO/N=C/C1=CC=CC=N1
Structure:
CAS RN: 6267-33-0
CAS Name: N-(3-methylbutoxy)-1-(3-pyridinyl)methanimine
OPENEYE Name: N-isopentyloxy-1-(3-pyridyl)methanimine
IUPAC Name: N-(3-methylbutoxy)-1-pyridin-3-ylmethanimine
SYSTEMATIC NAME: N-(3-methylbutoxy)-1-pyridin-3-yl-methanimine
MOLECULAR FORMULA: C11H16N2O
MOLECULAR WEIGHT: 192.25754
SMILES: CC(C)CCO/N=C/C1=CN=CC=C1
Structure:
CAS RN: 71172-62-8
CAS Name: N-propoxy-1-(2-pyridinyl)methanimine
OPENEYE Name: N-propoxy-1-(2-pyridyl)methanimine
IUPAC Name: N-propoxy-1-pyridin-2-ylmethanimine
SYSTEMATIC NAME: N-propoxy-1-pyridin-2-yl-methanimine
MOLECULAR FORMULA: C9H12N2O
MOLECULAR WEIGHT: 164.20438
SMILES: CCCO/N=C/C1=CC=CC=N1
Structure:
CAS RN: 6337-69-5
CAS Name: 1,1-diphenyl-2-propanone oxime
OPENEYE Name: 1,1-diphenylpropan-2-one oxime
IUPAC Name: (NE)-N-(1,1-diphenylpropan-2-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(1,1-diphenylpropan-2-ylidene)hydroxylamine
MOLECULAR FORMULA: C15H15NO
MOLECULAR WEIGHT: 225.2857
SMILES: C/C(=N\O)/C(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 6941-84-0
CAS Name: 1,1-bis(4-chlorophenyl)-2-propanone oxime
OPENEYE Name: 1,1-bis(4-chlorophenyl)propan-2-one oxime
IUPAC Name: (NE)-N-[1,1-bis(4-chlorophenyl)propan-2-ylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[1,1-bis(4-chlorophenyl)propan-2-ylidene]hydroxylamine
MOLECULAR FORMULA: C15H13Cl2NO
MOLECULAR WEIGHT: 294.17582
SMILES: C/C(=N\O)/C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 6274-59-5
CAS Name: 1-(2,4-dinitrophenyl)-2-propanone oxime
OPENEYE Name: 1-(2,4-dinitrophenyl)propan-2-one oxime
IUPAC Name: (NE)-N-[1-(2,4-dinitrophenyl)propan-2-ylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[1-(2,4-dinitrophenyl)propan-2-ylidene]hydroxylamine
MOLECULAR FORMULA: C9H9N3O5
MOLECULAR WEIGHT: 239.18486
SMILES: C/C(=N\O)/CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 6268-07-1
CAS Name: 1-phenyl-N-[[(E)-(phenylmethylene)amino]methyl]methanimine
OPENEYE Name: N-[[(E)-benzylideneamino]methyl]-1-phenyl-methanimine
IUPAC Name: N-[[(E)-benzylideneamino]methyl]-1-phenylmethanimine
SYSTEMATIC NAME: 1-phenyl-N-[[(E)-(phenylmethylidene)amino]methyl]methanimine
MOLECULAR FORMULA: C15H14N2
MOLECULAR WEIGHT: 222.28506
SMILES: C1=CC=C(C=C1)C=NC/N=C/C2=CC=CC=C2
Structure:
CAS RN: 6449-76-9
CAS Name: (2E,4E)-2,4-bis(hydroxyimino)cyclohexane-1,3-dione
OPENEYE Name: (2E,4E)-2,4-bis(hydroxyimino)cyclohexane-1,3-dione
IUPAC Name: (2E,4E)-2,4-bis(hydroxyimino)cyclohexane-1,3-dione
SYSTEMATIC NAME: (2E,4E)-2,4-bis(hydroxyimino)cyclohexane-1,3-dione
MOLECULAR FORMULA: C6H6N2O4
MOLECULAR WEIGHT: 170.12284
SMILES: C\1CC(=O)/C(=N\O)/C(=O)/C1=N/O
Structure:
CAS RN: 6267-07-8
CAS Name: 1,2-bis(3,4-dimethoxyphenyl)ethanone oxime
OPENEYE Name: 1,2-bis(3,4-dimethoxyphenyl)ethanone oxime
IUPAC Name: (NE)-N-[1,2-bis(3,4-dimethoxyphenyl)ethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[1,2-bis(3,4-dimethoxyphenyl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C18H21NO5
MOLECULAR WEIGHT: 331.36304
SMILES: COC1=C(C=C(C=C1)C/C(=N\O)/C2=CC(=C(C=C2)OC)OC)OC
Structure:
CAS RN: 6271-19-8
CAS Name: (3E)-3-[[4-(dimethylamino)phenyl]hydrazinylidene]-4-methylpyran-2,6-dione
OPENEYE Name: (3E)-3-[[4-(dimethylamino)phenyl]hydrazono]-4-methyl-pyran-2,6-dione
IUPAC Name: (3E)-3-[[4-(dimethylamino)phenyl]hydrazinylidene]-4-methylpyran-2,6-dione
SYSTEMATIC NAME: (3E)-3-[[4-(dimethylamino)phenyl]hydrazinylidene]-4-methyl-pyran-2,6-dione
MOLECULAR FORMULA: C14H15N3O3
MOLECULAR WEIGHT: 273.2872
SMILES: CC\1=CC(=O)OC(=O)/C1=N/NC2=CC=C(C=C2)N(C)C
Structure:
CAS RN: 1836-28-8
CAS Name: 2,4-dinitro-N-[(E)-(4-nitrophenyl)methylideneamino]aniline
OPENEYE Name: 2,4-dinitro-N-[(E)-(4-nitrophenyl)methyleneamino]aniline
IUPAC Name: 2,4-dinitro-N-[(E)-(4-nitrophenyl)methylideneamino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(E)-(4-nitrophenyl)methylideneamino]aniline
MOLECULAR FORMULA: C13H9N5O6
MOLECULAR WEIGHT: 331.24046
SMILES: C1=CC(=CC=C1/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 6277-32-3
CAS Name: N-[(E)-2-phenylethylideneamino]-1,3-benzothiazol-2-amine
OPENEYE Name: N-[(E)-2-phenylethylideneamino]-1,3-benzothiazol-2-amine
IUPAC Name: N-[(E)-2-phenylethylideneamino]-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: N-[(E)-2-phenylethylideneamino]-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C15H13N3S
MOLECULAR WEIGHT: 267.34882
SMILES: C1=CC=C(C=C1)C/C=N/NC2=NC3=CC=CC=C3S2
Structure:
CAS RN: 62164-40-3
CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine
OPENEYE Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-1,3-benzothiazol-2-amine
IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: N-[(E)-(2-methoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C15H13N3OS
MOLECULAR WEIGHT: 283.34822
SMILES: COC1=CC=CC=C1/C=N/NC2=NC3=CC=CC=C3S2
Structure:
CAS RN: 3790-06-5
CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,3-benzothiazol-2-amine
OPENEYE Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-1,3-benzothiazol-2-amine
IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C15H11N3O2S
MOLECULAR WEIGHT: 297.33174
SMILES: C1OC2=C(O1)C=C(C=C2)/C=N/NC3=NC4=CC=CC=C4S3
Structure:
CAS RN: 6277-20-9
CAS Name: 1-hexadecyl-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]thiourea
OPENEYE Name: 1-hexadecyl-3-[(E)-(4-isopropylphenyl)methyleneamino]thiourea
IUPAC Name: 1-hexadecyl-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-hexadecyl-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C27H47N3S
MOLECULAR WEIGHT: 445.74718
SMILES: CCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=C(C=C1)C(C)C
Structure:
CAS RN: 6277-21-0
CAS Name: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-hexadecylthiourea
OPENEYE Name: 1-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-3-hexadecyl-thiourea
IUPAC Name: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-hexadecylthiourea
SYSTEMATIC NAME: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-hexadecyl-thiourea
MOLECULAR FORMULA: C26H45N3O2S
MOLECULAR WEIGHT: 463.7194
SMILES: CCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=C(C(=CC=C1)OC)OC
Structure:
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