CAS RN: 7472-81-3
CAS Name: N-[(E)-1,4-diphenylbut-3-en-2-ylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-(1-benzyl-3-phenyl-prop-2-enylidene)amino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-1,4-diphenylbut-3-en-2-ylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-1,4-diphenylbut-3-en-2-ylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C22H18N4O4
MOLECULAR WEIGHT: 402.40272
SMILES: C1=CC=C(C=C1)C/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C=CC3=CC=CC=C3
Structure:
CAS RN: 7494-87-3
CAS Name: N-[(E)-1,3-diphenylbut-2-enylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-1,3-diphenylbut-2-enylideneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-1,3-diphenylbut-2-enylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-1,3-diphenylbut-2-enylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C22H18N4O4
MOLECULAR WEIGHT: 402.40272
SMILES: CC(=C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 7472-42-6
CAS Name: 3-methoxy-3-(4-phenylphenyl)-2-pentanone oxime
OPENEYE Name: 3-methoxy-3-(4-phenylphenyl)pentan-2-one oxime
IUPAC Name: (NE)-N-[3-methoxy-3-(4-phenylphenyl)pentan-2-ylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[3-methoxy-3-(4-phenylphenyl)pentan-2-ylidene]hydroxylamine
MOLECULAR FORMULA: C18H21NO2
MOLECULAR WEIGHT: 283.36484
SMILES: CCC(C1=CC=C(C=C1)C2=CC=CC=C2)(/C(=N/O)/C)OC
Structure:
CAS RN: 7512-68-7
CAS Name: 1,2,3-triphenyl-2-propen-1-one oxime
OPENEYE Name: 1,2,3-triphenylprop-2-en-1-one oxime
IUPAC Name: (NZ)-N-(1,2,3-triphenylprop-2-enylidene)hydroxylamine
SYSTEMATIC NAME: (NZ)-N-(1,2,3-triphenylprop-2-enylidene)hydroxylamine
MOLECULAR FORMULA: C21H17NO
MOLECULAR WEIGHT: 299.36578
SMILES: C1=CC=C(C=C1)C=C(C2=CC=CC=C2)/C(=N\O)/C3=CC=CC=C3
Structure:
CAS RN: 7474-17-1
CAS Name: 1-chloro-1,1-diphenyl-2-propanone oxime
OPENEYE Name: 1-chloro-1,1-diphenyl-propan-2-one oxime
IUPAC Name: (NE)-N-(1-chloro-1,1-diphenylpropan-2-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(1-chloranyl-1,1-diphenyl-propan-2-ylidene)hydroxylamine
MOLECULAR FORMULA: C15H14ClNO
MOLECULAR WEIGHT: 259.73076
SMILES: C/C(=N\O)/C(C1=CC=CC=C1)(C2=CC=CC=C2)Cl
Structure:
CAS RN: 7474-15-9
CAS Name: 1-hydroxy-1,1-diphenyl-2-propanone oxime
OPENEYE Name: 1-hydroxy-1,1-diphenyl-propan-2-one oxime
IUPAC Name: (2E)-2-hydroxyimino-1,1-diphenylpropan-1-ol
SYSTEMATIC NAME: (2E)-2-hydroxyimino-1,1-diphenyl-propan-1-ol
MOLECULAR FORMULA: C15H15NO2
MOLECULAR WEIGHT: 241.2851
SMILES: C/C(=N\O)/C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Structure:
CAS RN: 7474-62-6
CAS Name: N-[(E)-[(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]butylidene]amino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-[(3Z)-3-[(2,4-dinitrophenyl)hydrazono]butylidene]amino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-[(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]butylidene]amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-[(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]butylidene]amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C16H14N8O8
MOLECULAR WEIGHT: 446.33116
SMILES: C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7500-62-1
CAS Name: benzoic acid [(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-(4-phenylphenyl)ethyl] ester
OPENEYE Name: [(2Z)-2-[(2,4-dinitrophenyl)hydrazono]-2-(4-phenylphenyl)ethyl] benzoate
IUPAC Name: [(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-(4-phenylphenyl)ethyl] benzoate
SYSTEMATIC NAME: [(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-(4-phenylphenyl)ethyl] benzoate
MOLECULAR FORMULA: C27H20N4O6
MOLECULAR WEIGHT: 496.4709
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/COC(=O)C4=CC=CC=C4
Structure:
CAS RN: 7500-47-2
CAS Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1,3,3-trimethyl-1-cyclohexanol
OPENEYE Name: (2E)-2-[(2,4-dinitrophenyl)hydrazono]-1,3,3-trimethyl-cyclohexanol
IUPAC Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1,3,3-trimethylcyclohexan-1-ol
SYSTEMATIC NAME: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1,3,3-trimethyl-cyclohexan-1-ol
MOLECULAR FORMULA: C15H20N4O5
MOLECULAR WEIGHT: 336.3431
SMILES: CC\1(CCCC(/C1=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])(C)O)C
Structure:
CAS RN: 7479-48-3
CAS Name: [(E)-(2,2-dimethylcyclohexylidene)amino]urea
OPENEYE Name: [(E)-(2,2-dimethylcyclohexylidene)amino]urea
IUPAC Name: [(E)-(2,2-dimethylcyclohexylidene)amino]urea
SYSTEMATIC NAME: 1-[(E)-(2,2-dimethylcyclohexylidene)amino]urea
MOLECULAR FORMULA: C9H17N3O
MOLECULAR WEIGHT: 183.25078
SMILES: CC\1(CCCC/C1=N\NC(=O)N)C
Structure:
CAS RN: 7479-47-2
CAS Name: [(E)-(2,2,6-trimethylcyclohexylidene)amino]urea
OPENEYE Name: [(E)-(2,2,6-trimethylcyclohexylidene)amino]urea
IUPAC Name: [(E)-(2,2,6-trimethylcyclohexylidene)amino]urea
SYSTEMATIC NAME: 1-[(E)-(2,2,6-trimethylcyclohexylidene)amino]urea
MOLECULAR FORMULA: C10H19N3O
MOLECULAR WEIGHT: 197.27736
SMILES: CC\1CCCC(/C1=N/NC(=O)N)(C)C
Structure:
CAS RN: 7479-46-1
CAS Name: benzoic acid [(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-yl] ester
OPENEYE Name: 1-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]propyl benzoate
IUPAC Name: [(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-yl] benzoate
SYSTEMATIC NAME: [(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-yl] benzoate
MOLECULAR FORMULA: C17H16N4O6
MOLECULAR WEIGHT: 372.33214
SMILES: CCC(/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C2=CC=CC=C2
Structure:
CAS RN: 1248-51-7
CAS Name: N-[(Z)-[cyclohexyl(phenyl)methylidene]amino]-2,4-dinitroaniline
OPENEYE Name: N-[(Z)-[cyclohexyl(phenyl)methylene]amino]-2,4-dinitro-aniline
IUPAC Name: N-[(Z)-[cyclohexyl(phenyl)methylidene]amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(Z)-[cyclohexyl(phenyl)methylidene]amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C19H20N4O4
MOLECULAR WEIGHT: 368.3865
SMILES: C1CCC(CC1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3
Structure:
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