CAS RN: 101398-67-8
CAS Name: N'-(5-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylmethanimidamide
OPENEYE Name: N'-(5-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethyl-formamidine
IUPAC Name: N'-(5-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylmethanimidamide
SYSTEMATIC NAME: N'-(5-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethyl-methanimidamide
MOLECULAR FORMULA: C11H13N3OS
MOLECULAR WEIGHT: 235.30542
SMILES: CN(C)/C=N/C1=NC2=C(S1)C=CC(=C2)OC
Structure:
CAS RN: 100836-63-3
CAS Name: (NE)-N-(3-methyl-2-thiazolidinylidene)carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl (NE)-N-(3-methylthiazolidin-2-ylidene)carbamate
IUPAC Name: tert-butyl (NE)-N-(3-methyl-1,3-thiazolidin-2-ylidene)carbamate
SYSTEMATIC NAME: tert-butyl (NE)-N-(3-methyl-1,3-thiazolidin-2-ylidene)carbamate
MOLECULAR FORMULA: C9H16N2O2S
MOLECULAR WEIGHT: 216.30054
SMILES: CC(C)(C)OC(=O)/N=C/1\N(CCS1)C
Structure:
CAS RN: 100700-40-1
CAS Name: 4-chloro-3-[chloro(difluoro)methyl]-4,4-difluoro-3-hydroxy-1-phenyl-1-butanone oxime
OPENEYE Name: 4-chloro-3-[chloro(difluoro)methyl]-4,4-difluoro-3-hydroxy-1-phenyl-butan-1-one oxime
IUPAC Name: (4Z)-1-chloro-2-[chloro(difluoro)methyl]-1,1-difluoro-4-hydroxyimino-4-phenylbutan-2-ol
SYSTEMATIC NAME: (4Z)-1-chloranyl-2-[chloranyl-bis(fluoranyl)methyl]-1,1-bis(fluoranyl)-4-hydroxyimino-4-phenyl-butan-2-ol
MOLECULAR FORMULA: C11H9Cl2F4NO2
MOLECULAR WEIGHT: 334.094273
SMILES: C1=CC=C(C=C1)/C(=N\O)/CC(C(F)(F)Cl)(C(F)(F)Cl)O
Structure:
CAS RN: 100278-49-7
CAS Name: N-[4-[[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-3,4,5-trimethoxybenzamide
OPENEYE Name: N-[4-[[(E)-(3,4-dimethoxyphenyl)methyleneamino]carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide
IUPAC Name: N-[4-[[(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamoyl]phenyl]-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-[4-[[(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C26H27N3O7
MOLECULAR WEIGHT: 493.50848
SMILES: COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC
Structure:
CAS RN: 100278-46-4
CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide
OPENEYE Name: 4-[(4-methoxybenzoyl)amino]-N-[(E)-p-tolylmethyleneamino]benzamide
IUPAC Name: 4-[(4-methoxybenzoyl)amino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide
SYSTEMATIC NAME: 4-[(4-methoxyphenyl)carbonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide
MOLECULAR FORMULA: C23H21N3O3
MOLECULAR WEIGHT: 387.43114
SMILES: CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC
Structure:
CAS RN: 100278-45-3
CAS Name: N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-4-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide
OPENEYE Name: N-[(E)-[4-(dimethylamino)phenyl]methyleneamino]-4-[(4-methoxybenzoyl)amino]benzamide
IUPAC Name: N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-4-[(4-methoxybenzoyl)amino]benzamide
SYSTEMATIC NAME: N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-4-[(4-methoxyphenyl)carbonylamino]benzamide
MOLECULAR FORMULA: C24H24N4O3
MOLECULAR WEIGHT: 416.47236
SMILES: CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC
Structure:
CAS RN: 100278-44-2
CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide
OPENEYE Name: 4-[(4-methoxybenzoyl)amino]-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide
IUPAC Name: 4-[(4-methoxybenzoyl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide
SYSTEMATIC NAME: 4-[(4-methoxyphenyl)carbonylamino]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide
MOLECULAR FORMULA: C23H21N3O4
MOLECULAR WEIGHT: 403.43054
SMILES: COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC
Structure:
CAS RN: 100278-43-1
CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
OPENEYE Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
SYSTEMATIC NAME: 4-[(4-chlorophenyl)carbonylamino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
MOLECULAR FORMULA: C23H18ClN3O2
MOLECULAR WEIGHT: 403.86092
SMILES: C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 100278-42-0
CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide
OPENEYE Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-(3-nitrophenyl)methyleneamino]benzamide
IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide
SYSTEMATIC NAME: 4-[(4-chlorophenyl)carbonylamino]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide
MOLECULAR FORMULA: C21H15ClN4O4
MOLECULAR WEIGHT: 422.8212
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 100278-41-9
CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(E)-2-furanylmethylideneamino]benzamide
OPENEYE Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-2-furylmethyleneamino]benzamide
IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-furan-2-ylmethylideneamino]benzamide
SYSTEMATIC NAME: 4-[(4-chlorophenyl)carbonylamino]-N-[(E)-furan-2-ylmethylideneamino]benzamide
MOLECULAR FORMULA: C19H14ClN3O3
MOLECULAR WEIGHT: 367.78576
SMILES: C1=COC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 100278-40-8
CAS Name: 3,4,5-trimethoxy-N-[4-[oxo-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]methyl]phenyl]benzamide
OPENEYE Name: 3,4,5-trimethoxy-N-[4-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamoyl]phenyl]benzamide
IUPAC Name: 3,4,5-trimethoxy-N-[4-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-[4-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C26H25N3O5
MOLECULAR WEIGHT: 459.4938
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C=C/C3=CC=CC=C3
Structure:
CAS RN: 100278-39-5
CAS Name: 3,4,5-trimethoxy-N-[4-[[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide
OPENEYE Name: 3,4,5-trimethoxy-N-[4-[[(E)-(2-nitrophenyl)methyleneamino]carbamoyl]phenyl]benzamide
IUPAC Name: 3,4,5-trimethoxy-N-[4-[[(E)-(2-nitrophenyl)methylideneamino]carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-[4-[[(E)-(2-nitrophenyl)methylideneamino]carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C24H22N4O7
MOLECULAR WEIGHT: 478.45408
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3[N+](=O)[O-]
Structure:
CAS RN: 100278-38-4
CAS Name: 3,4,5-trimethoxy-N-[4-[[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide
OPENEYE Name: 3,4,5-trimethoxy-N-[4-[[(E)-p-tolylmethyleneamino]carbamoyl]phenyl]benzamide
IUPAC Name: 3,4,5-trimethoxy-N-[4-[[(E)-(4-methylphenyl)methylideneamino]carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-[4-[[(E)-(4-methylphenyl)methylideneamino]carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C25H25N3O5
MOLECULAR WEIGHT: 447.4831
SMILES: CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Structure:
CAS RN: 100278-37-3
CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide
OPENEYE Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-[(4-methoxybenzoyl)amino]benzamide
IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-[(4-methoxybenzoyl)amino]benzamide
SYSTEMATIC NAME: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-[(4-methoxyphenyl)carbonylamino]benzamide
MOLECULAR FORMULA: C24H23N3O5
MOLECULAR WEIGHT: 433.45652
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=C(C=C3)OC)OC
Structure:
CAS RN: 100278-34-0
CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]benzamide
OPENEYE Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-[4-(dimethylamino)phenyl]methyleneamino]benzamide
IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]benzamide
SYSTEMATIC NAME: 4-[(4-chlorophenyl)carbonylamino]-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]benzamide
MOLECULAR FORMULA: C23H21ClN4O2
MOLECULAR WEIGHT: 420.89144
SMILES: CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 100278-33-9
CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide
OPENEYE Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-p-tolylmethyleneamino]benzamide
IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide
SYSTEMATIC NAME: 4-[(4-chlorophenyl)carbonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide
MOLECULAR FORMULA: C22H18ClN3O2
MOLECULAR WEIGHT: 391.85022
SMILES: CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 100278-32-8
CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzamide
OPENEYE Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]benzamide
IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzamide
SYSTEMATIC NAME: 4-[(4-chlorophenyl)carbonylamino]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzamide
MOLECULAR FORMULA: C23H20ClN3O4
MOLECULAR WEIGHT: 437.8756
SMILES: COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)OC
Structure:
CAS RN: 100278-31-7
CAS Name: N-[4-[[(2E)-2-(2-furanylmethylidene)hydrazinyl]-oxomethyl]phenyl]-3,4,5-trimethoxybenzamide
OPENEYE Name: N-[4-[[(E)-2-furylmethyleneamino]carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide
IUPAC Name: N-[4-[[(E)-furan-2-ylmethylideneamino]carbamoyl]phenyl]-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-[4-[[(E)-furan-2-ylmethylideneamino]carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C22H21N3O6
MOLECULAR WEIGHT: 423.41864
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CO3
Structure:
CAS RN: 100278-30-6
CAS Name: N-[4-[[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-oxomethyl]phenyl]-3,4,5-trimethoxybenzamide
OPENEYE Name: N-[4-[[(E)-[4-(dimethylamino)phenyl]methyleneamino]carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide
IUPAC Name: N-[4-[[(E)-[4-(dimethylamino)phenyl]methylideneamino]carbamoyl]phenyl]-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-[4-[[(E)-[4-(dimethylamino)phenyl]methylideneamino]carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C26H28N4O5
MOLECULAR WEIGHT: 476.52432
SMILES: CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Structure:
CAS RN: 100278-29-3
CAS Name: 3,4,5-trimethoxy-N-[4-[[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide
OPENEYE Name: 3,4,5-trimethoxy-N-[4-[[(E)-(4-methoxyphenyl)methyleneamino]carbamoyl]phenyl]benzamide
IUPAC Name: 3,4,5-trimethoxy-N-[4-[[(E)-(4-methoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-[4-[[(E)-(4-methoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C25H25N3O6
MOLECULAR WEIGHT: 463.4825
SMILES: COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Structure:
CAS RN: 100278-28-2
CAS Name: N-[(E)-2-furanylmethylideneamino]-4-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide
OPENEYE Name: N-[(E)-2-furylmethyleneamino]-4-[(4-methoxybenzoyl)amino]benzamide
IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-4-[(4-methoxybenzoyl)amino]benzamide
SYSTEMATIC NAME: N-[(E)-furan-2-ylmethylideneamino]-4-[(4-methoxyphenyl)carbonylamino]benzamide
MOLECULAR FORMULA: C20H17N3O4
MOLECULAR WEIGHT: 363.36668
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CO3
Structure:
CAS RN: 100278-27-1
CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide
OPENEYE Name: 4-[(4-methoxybenzoyl)amino]-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide
IUPAC Name: 4-[(4-methoxybenzoyl)amino]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide
SYSTEMATIC NAME: 4-[(4-methoxyphenyl)carbonylamino]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide
MOLECULAR FORMULA: C22H18N4O5
MOLECULAR WEIGHT: 418.40212
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3[N+](=O)[O-]
Structure:
CAS RN: 100278-26-0
CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
OPENEYE Name: 4-[(4-methoxybenzoyl)amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
IUPAC Name: 4-[(4-methoxybenzoyl)amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
SYSTEMATIC NAME: 4-[(4-methoxyphenyl)carbonylamino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
MOLECULAR FORMULA: C24H21N3O3
MOLECULAR WEIGHT: 399.44184
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C=C/C3=CC=CC=C3
Structure:
CAS RN: 99970-78-2
CAS Name: 3-[(2E)-2-(2,6-diamino-4-oxo-3-pyridinylidene)hydrazinyl]-2,4,6-triiodobenzoic acid
OPENEYE Name: 3-[(2E)-2-(2,6-diamino-4-oxo-3-pyridylidene)hydrazino]-2,4,6-triiodo-benzoic acid
IUPAC Name: 3-[(2E)-2-(2,6-diamino-4-oxopyridin-3-ylidene)hydrazinyl]-2,4,6-triiodobenzoic acid
SYSTEMATIC NAME: 3-[(2E)-2-[2,6-bis(azanyl)-4-oxidanylidene-pyridin-3-ylidene]hydrazinyl]-2,4,6-tris(iodanyl)benzoic acid
MOLECULAR FORMULA: C12H8I3N5O3
MOLECULAR WEIGHT: 650.93703
SMILES: C1=C(C(=C(C(=C1I)N/N=C\2/C(=O)C=C(N=C2N)N)I)C(=O)O)I
Structure:
CAS RN: 98950-45-9
CAS Name: 2-[(4-chlorophenyl)methoxy]-1-(diaminomethylidene)guanidine
OPENEYE Name: 2-[(4-chlorophenyl)methoxy]-1-(diaminomethylene)guanidine
IUPAC Name: 2-[(4-chlorophenyl)methoxy]-1-(diaminomethylidene)guanidine
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-2-[(4-chlorophenyl)methoxy]guanidine
MOLECULAR FORMULA: C9H12ClN5O
MOLECULAR WEIGHT: 241.67748
SMILES: C1=CC(=CC=C1CO/N=C(\N)/N=C(N)N)Cl
Structure:
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