CAS RN: 93771-46-1
CAS Name: N-[(Z)-1-(4-chloro-2-pyridinyl)ethylideneamino]-1-pyrrolidinecarbothioamide
OPENEYE Name: N-[(Z)-1-(4-chloro-2-pyridyl)ethylideneamino]pyrrolidine-1-carbothioamide
IUPAC Name: N-[(Z)-1-(4-chloropyridin-2-yl)ethylideneamino]pyrrolidine-1-carbothioamide
SYSTEMATIC NAME: N-[(Z)-1-(4-chloranylpyridin-2-yl)ethylideneamino]pyrrolidine-1-carbothioamide
MOLECULAR FORMULA: C12H15ClN4S
MOLECULAR WEIGHT: 282.7923
SMILES: C/C(=N/NC(=S)N1CCCC1)/C2=NC=CC(=C2)Cl
Structure:
CAS RN: 93525-19-0
CAS Name: (6E)-4-acetyl-6-[(2-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-4-acetyl-6-[(2-nitrophenyl)hydrazono]cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-4-acetyl-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-4-ethanoyl-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C14H11N3O4
MOLECULAR WEIGHT: 285.25484
SMILES: CC(=O)C1=C/C(=N\NC2=CC=CC=C2[N+](=O)[O-])/C(=O)C=C1
Structure:
CAS RN: 89479-43-6
CAS Name: (2Z)-2-[(4-butylphenyl)hydrazinylidene]-2-chloroacetic acid ethyl ester
OPENEYE Name: ethyl (2Z)-2-[(4-butylphenyl)hydrazono]-2-chloro-acetate
IUPAC Name: ethyl (2Z)-2-[(4-butylphenyl)hydrazinylidene]-2-chloroacetate
SYSTEMATIC NAME: ethyl (2Z)-2-[(4-butylphenyl)hydrazinylidene]-2-chloranyl-ethanoate
MOLECULAR FORMULA: C14H19ClN2O2
MOLECULAR WEIGHT: 282.76586
SMILES: CCCCC1=CC=C(C=C1)N/N=C(/C(=O)OCC)\Cl
Structure:
CAS RN: 88355-77-5
CAS Name: N-[4-(4-phenoxyphenoxy)butoxy]-1-propanimine
OPENEYE Name: N-[4-(4-phenoxyphenoxy)butoxy]propan-1-imine
IUPAC Name: N-[4-(4-phenoxyphenoxy)butoxy]propan-1-imine
SYSTEMATIC NAME: N-[4-(4-phenoxyphenoxy)butoxy]propan-1-imine
MOLECULAR FORMULA: C19H23NO3
MOLECULAR WEIGHT: 313.39082
SMILES: CC/C=N/OCCCCOC1=CC=C(C=C1)OC2=CC=CC=C2
Structure:
CAS RN: 88355-74-2
CAS Name: N-[3-(4-phenoxyphenoxy)propoxy]-1-propanimine
OPENEYE Name: N-[3-(4-phenoxyphenoxy)propoxy]propan-1-imine
IUPAC Name: N-[3-(4-phenoxyphenoxy)propoxy]propan-1-imine
SYSTEMATIC NAME: N-[3-(4-phenoxyphenoxy)propoxy]propan-1-imine
MOLECULAR FORMULA: C18H21NO3
MOLECULAR WEIGHT: 299.36424
SMILES: CC/C=N/OCCCOC1=CC=C(C=C1)OC2=CC=CC=C2
Structure:
CAS RN: 88355-67-3
CAS Name: N-[2-[4-(phenylmethyl)phenoxy]ethoxy]-1-propanimine
OPENEYE Name: N-[2-(4-benzylphenoxy)ethoxy]propan-1-imine
IUPAC Name: N-[2-(4-benzylphenoxy)ethoxy]propan-1-imine
SYSTEMATIC NAME: N-[2-[4-(phenylmethyl)phenoxy]ethoxy]propan-1-imine
MOLECULAR FORMULA: C18H21NO2
MOLECULAR WEIGHT: 283.36484
SMILES: CC/C=N/OCCOC1=CC=C(C=C1)CC2=CC=CC=C2
Structure:
CAS RN: 88355-64-0
CAS Name: N-[2-[4-(phenylthio)phenoxy]ethoxy]-1-propanimine
OPENEYE Name: N-[2-(4-phenylsulfanylphenoxy)ethoxy]propan-1-imine
IUPAC Name: N-[2-(4-phenylsulfanylphenoxy)ethoxy]propan-1-imine
SYSTEMATIC NAME: N-[2-(4-phenylsulfanylphenoxy)ethoxy]propan-1-imine
MOLECULAR FORMULA: C17H19NO2S
MOLECULAR WEIGHT: 301.40326
SMILES: CC/C=N/OCCOC1=CC=C(C=C1)SC2=CC=CC=C2
Structure:
CAS RN: 88355-06-0
CAS Name: N-[2-(4-phenoxyphenoxy)propoxy]-1-propanimine
OPENEYE Name: N-[2-(4-phenoxyphenoxy)propoxy]propan-1-imine
IUPAC Name: N-[2-(4-phenoxyphenoxy)propoxy]propan-1-imine
SYSTEMATIC NAME: N-[2-(4-phenoxyphenoxy)propoxy]propan-1-imine
MOLECULAR FORMULA: C18H21NO3
MOLECULAR WEIGHT: 299.36424
SMILES: CC/C=N/OCC(C)OC1=CC=C(C=C1)OC2=CC=CC=C2
Structure:
CAS RN: 88354-93-2
CAS Name: N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenylmethanimine
OPENEYE Name: N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenyl-methanimine
IUPAC Name: N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenylmethanimine
SYSTEMATIC NAME: N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenyl-methanimine
MOLECULAR FORMULA: C21H19NO3
MOLECULAR WEIGHT: 333.38046
SMILES: C1=CC=C(C=C1)/C=N/OCCOC2=CC=C(C=C2)OC3=CC=CC=C3
Structure:
CAS RN: 88354-92-1
CAS Name: N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenylethanimine
OPENEYE Name: N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenyl-ethanimine
IUPAC Name: N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenylethanimine
SYSTEMATIC NAME: N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenyl-ethanimine
MOLECULAR FORMULA: C22H21NO3
MOLECULAR WEIGHT: 347.40704
SMILES: C/C(=N/OCCOC1=CC=C(C=C1)OC2=CC=CC=C2)/C3=CC=CC=C3
Structure:
CAS RN: 88354-91-0
CAS Name: (1Z)-N-[2-(4-phenoxyphenoxy)ethoxy]ethanimidothioic acid methyl ester
OPENEYE Name: methyl (1Z)-N-[2-(4-phenoxyphenoxy)ethoxy]ethanimidothioate
IUPAC Name: methyl (1Z)-N-[2-(4-phenoxyphenoxy)ethoxy]ethanimidothioate
SYSTEMATIC NAME: methyl (1Z)-N-[2-(4-phenoxyphenoxy)ethoxy]ethanimidothioate
MOLECULAR FORMULA: C17H19NO3S
MOLECULAR WEIGHT: 317.40266
SMILES: C/C(=N/OCCOC1=CC=C(C=C1)OC2=CC=CC=C2)/SC
Structure:
CAS RN: 88354-89-6
CAS Name: (E)-N-[2-(4-phenoxyphenoxy)ethoxy]-2-buten-1-imine
OPENEYE Name: (E)-N-[2-(4-phenoxyphenoxy)ethoxy]but-2-en-1-imine
IUPAC Name: (E)-N-[2-(4-phenoxyphenoxy)ethoxy]but-2-en-1-imine
SYSTEMATIC NAME: (E)-N-[2-(4-phenoxyphenoxy)ethoxy]but-2-en-1-imine
MOLECULAR FORMULA: C18H19NO3
MOLECULAR WEIGHT: 297.34836
SMILES: C/C=C/C=N/OCCOC1=CC=C(C=C1)OC2=CC=CC=C2
Structure:
CAS RN: 88354-88-5
CAS Name: N-[2-(4-phenoxyphenoxy)ethoxy]-2-propen-1-imine
OPENEYE Name: N-[2-(4-phenoxyphenoxy)ethoxy]prop-2-en-1-imine
IUPAC Name: N-[2-(4-phenoxyphenoxy)ethoxy]prop-2-en-1-imine
SYSTEMATIC NAME: N-[2-(4-phenoxyphenoxy)ethoxy]prop-2-en-1-imine
MOLECULAR FORMULA: C17H17NO3
MOLECULAR WEIGHT: 283.32178
SMILES: C=C/C=N/OCCOC1=CC=C(C=C1)OC2=CC=CC=C2
Structure:
CAS RN: 88354-83-0
CAS Name: N-[2-(4-phenoxyphenoxy)ethoxy]-2-butanimine
OPENEYE Name: N-[2-(4-phenoxyphenoxy)ethoxy]butan-2-imine
IUPAC Name: N-[2-(4-phenoxyphenoxy)ethoxy]butan-2-imine
SYSTEMATIC NAME: N-[2-(4-phenoxyphenoxy)ethoxy]butan-2-imine
MOLECULAR FORMULA: C18H21NO3
MOLECULAR WEIGHT: 299.36424
SMILES: CC/C(=N\OCCOC1=CC=C(C=C1)OC2=CC=CC=C2)/C
Structure:
CAS RN: 61864-30-0
CAS Name: 9,10-dimethoxy-1,2,3,4,4a,6,7,11b,12,13a-decahydroisoquinolino[2,1-a]quinolin-13-one oxime
OPENEYE Name: 9,10-dimethoxy-1,2,3,4,4a,6,7,11b,12,13a-decahydroisoquinolino[2,1-a]quinolin-13-one oxime
IUPAC Name: (NE)-N-(9,10-dimethoxy-1,2,3,4,4a,6,7,11b,12,13a-decahydroisoquinolino[2,1-a]quinolin-13-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(9,10-dimethoxy-1,2,3,4,4a,6,7,11b,12,13a-decahydroisoquinolino[2,1-a]quinolin-13-ylidene)hydroxylamine
MOLECULAR FORMULA: C19H26N2O3
MOLECULAR WEIGHT: 330.42134
SMILES: COC1=C(C=C2C3C/C(=N\O)/C4CCCCC4N3CCC2=C1)OC
Structure:
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