CAS RN: 29356-13-6
CAS Name: benzoic acid [(E)-(3-chloro-2,6-dimethoxyphenyl)-ethoxyiminomethyl] ester
OPENEYE Name: [(E)-C-(3-chloro-2,6-dimethoxy-phenyl)-N-ethoxy-carbonimidoyl] benzoate
IUPAC Name: [(E)-C-(3-chloro-2,6-dimethoxyphenyl)-N-ethoxycarbonimidoyl] benzoate
SYSTEMATIC NAME: [(E)-C-(3-chloranyl-2,6-dimethoxy-phenyl)-N-ethoxy-carbonimidoyl] benzoate
MOLECULAR FORMULA: C18H18ClNO5
MOLECULAR WEIGHT: 363.79222
SMILES: CCO/N=C(\C1=C(C=CC(=C1OC)Cl)OC)/OC(=O)C2=CC=CC=C2
Structure:
CAS RN: 55306-10-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C37H42O10
MOLECULAR WEIGHT: 646.72338
SMILES: CCC/C=C/C=C/C=C/C(=O)OC1C(C23C4C=C(C(=O)C4(C(C5(C(C2C6C1(OC(O6)(O3)C7=CC=CC=C7)C(=C)C)O5)CO)O)O)C)C
Structure:
CAS RN: 3232-37-9
CAS Name: N'-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide
OPENEYE Name: N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
IUPAC Name: N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
SYSTEMATIC NAME: N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
MOLECULAR FORMULA: C14H12N2O2
MOLECULAR WEIGHT: 240.25728
SMILES: C1=CC=C(C=C1)C(=O)NN/C=C\2/C=CC=CC2=O
Structure:
CAS RN: 1932-84-9
CAS Name: benzoic acid [(E)-(4,5-dimethyl-1-triazolyl)imino-phenylmethyl] ester
OPENEYE Name: [(E)-N-(4,5-dimethyltriazol-1-yl)-C-phenyl-carbonimidoyl] benzoate
IUPAC Name: [(E)-N-(4,5-dimethyltriazol-1-yl)-C-phenylcarbonimidoyl] benzoate
SYSTEMATIC NAME: [(E)-N-(4,5-dimethyl-1,2,3-triazol-1-yl)-C-phenyl-carbonimidoyl] benzoate
MOLECULAR FORMULA: C18H16N4O2
MOLECULAR WEIGHT: 320.34524
SMILES: CC1=C(N(N=N1)/N=C(\C2=CC=CC=C2)/OC(=O)C3=CC=CC=C3)C
Structure:
CAS RN: 5992-34-7
CAS Name: N-[(E)-2-benzamidoethenyl]benzamide
OPENEYE Name: N-[(E)-2-benzamidovinyl]benzamide
IUPAC Name: N-[(E)-2-benzamidoethenyl]benzamide
SYSTEMATIC NAME: N-[(E)-2-benzamidoethenyl]benzamide
MOLECULAR FORMULA: C16H14N2O2
MOLECULAR WEIGHT: 266.29456
SMILES: C1=CC=C(C=C1)C(=O)N/C=C/NC(=O)C2=CC=CC=C2
Structure:
CAS RN: 614-48-2
CAS Name: (E)-3-(3-nitrophenyl)-1-phenyl-2-propen-1-one
OPENEYE Name: (E)-3-(3-nitrophenyl)-1-phenyl-prop-2-en-1-one
IUPAC Name: (E)-3-(3-nitrophenyl)-1-phenylprop-2-en-1-one
SYSTEMATIC NAME: (E)-3-(3-nitrophenyl)-1-phenyl-prop-2-en-1-one
MOLECULAR FORMULA: C15H11NO3
MOLECULAR WEIGHT: 253.25274
SMILES: C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 24721-24-2
CAS Name: (E)-3-(3-nitrophenyl)-1-phenyl-2-propen-1-one
OPENEYE Name: (E)-3-(3-nitrophenyl)-1-phenyl-prop-2-en-1-one
IUPAC Name: (E)-3-(3-nitrophenyl)-1-phenylprop-2-en-1-one
SYSTEMATIC NAME: (E)-3-(3-nitrophenyl)-1-phenyl-prop-2-en-1-one
MOLECULAR FORMULA: C15H11NO3
MOLECULAR WEIGHT: 253.25274
SMILES: C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 243-38-9
CAS Name: (Z)-1,3,5-triphenyl-2-pentene-1,5-dione
OPENEYE Name: (Z)-1,3,5-triphenylpent-2-ene-1,5-dione
IUPAC Name: (Z)-1,3,5-triphenylpent-2-ene-1,5-dione
SYSTEMATIC NAME: (Z)-1,3,5-triphenylpent-2-ene-1,5-dione
MOLECULAR FORMULA: C23H18O2
MOLECULAR WEIGHT: 326.38782
SMILES: C1=CC=C(C=C1)/C(=C\C(=O)C2=CC=CC=C2)/CC(=O)C3=CC=CC=C3
Structure:
CAS RN: 17450-56-5
CAS Name: (E)-4-oxo-4-phenyl-2-butenoic acid ethyl ester
OPENEYE Name: ethyl (E)-4-oxo-4-phenyl-but-2-enoate
IUPAC Name: ethyl (E)-4-oxo-4-phenylbut-2-enoate
SYSTEMATIC NAME: ethyl (E)-4-oxidanylidene-4-phenyl-but-2-enoate
MOLECULAR FORMULA: C12H12O3
MOLECULAR WEIGHT: 204.22188
SMILES: CCOC(=O)/C=C/C(=O)C1=CC=CC=C1
Structure:
CAS RN: 28123-74-2
CAS Name: N-[(Z)-(5-nitro-2-furanyl)methylideneamino]benzamide
OPENEYE Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]benzamide
IUPAC Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]benzamide
SYSTEMATIC NAME: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]benzamide
MOLECULAR FORMULA: C12H9N3O4
MOLECULAR WEIGHT: 259.21756
SMILES: C1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 7505-91-1
CAS Name: (E)-1,4-diphenyl-2-butene-1,4-diol
OPENEYE Name: (E)-1,4-diphenylbut-2-ene-1,4-diol
IUPAC Name: (E)-1,4-diphenylbut-2-ene-1,4-diol
SYSTEMATIC NAME: (E)-1,4-diphenylbut-2-ene-1,4-diol
MOLECULAR FORMULA: C16H16O2
MOLECULAR WEIGHT: 240.29704
SMILES: C1=CC=C(C=C1)C(/C=C/C(C2=CC=CC=C2)O)O
Structure:
CAS RN: 123536-30-1
CAS Name: (E)-4-phenyl-3-buten-2-ol
OPENEYE Name: (E)-4-phenylbut-3-en-2-ol
IUPAC Name: (E)-4-phenylbut-3-en-2-ol
SYSTEMATIC NAME: (E)-4-phenylbut-3-en-2-ol
MOLECULAR FORMULA: C10H12O
MOLECULAR WEIGHT: 148.20168
SMILES: CC(/C=C/C1=CC=CC=C1)O
Structure:
CAS RN: 17488-65-2
CAS Name: (E)-4-phenyl-3-buten-2-ol
OPENEYE Name: (E)-4-phenylbut-3-en-2-ol
IUPAC Name: (E)-4-phenylbut-3-en-2-ol
SYSTEMATIC NAME: (E)-4-phenylbut-3-en-2-ol
MOLECULAR FORMULA: C10H12O
MOLECULAR WEIGHT: 148.20168
SMILES: CC(/C=C/C1=CC=CC=C1)O
Structure:
CAS RN: 103-53-7
CAS Name: (E)-3-phenyl-2-propenoic acid 2-phenylethyl ester
OPENEYE Name: 2-phenylethyl (E)-3-phenylprop-2-enoate
IUPAC Name: 2-phenylethyl (E)-3-phenylprop-2-enoate
SYSTEMATIC NAME: 2-phenylethyl (E)-3-phenylprop-2-enoate
MOLECULAR FORMULA: C17H16O2
MOLECULAR WEIGHT: 252.30774
SMILES: C1=CC=C(C=C1)CCOC(=O)/C=C/C2=CC=CC=C2
Structure:
CAS RN: 17198-06-0
CAS Name: (2Z,4Z)-7-azabicyclo[4.2.2]deca-2,4,9-trien-8-one
OPENEYE Name: (2Z,4Z)-7-azabicyclo[4.2.2]deca-2,4,9-trien-8-one
IUPAC Name: (2Z,4Z)-7-azabicyclo[4.2.2]deca-2,4,9-trien-8-one
SYSTEMATIC NAME: (2Z,4Z)-7-azabicyclo[4.2.2]deca-2,4,9-trien-8-one
MOLECULAR FORMULA: C9H9NO
MOLECULAR WEIGHT: 147.17386
SMILES: C\1=C\C2C=CC(\C=C1)NC2=O
Structure:
CAS RN: 23086-43-3
CAS Name: [(E)-hex-4-enyl]benzene
OPENEYE Name: [(E)-hex-4-enyl]benzene
IUPAC Name: [(E)-hex-4-enyl]benzene
SYSTEMATIC NAME: [(E)-hex-4-enyl]benzene
MOLECULAR FORMULA: C12H16
MOLECULAR WEIGHT: 160.25544
SMILES: C/C=C/CCCC1=CC=CC=C1
Structure:
CAS RN: 5443-49-2
CAS Name: (Z)-2-bromo-3-phenyl-2-propenal
OPENEYE Name: (Z)-2-bromo-3-phenyl-prop-2-enal
IUPAC Name: (Z)-2-bromo-3-phenylprop-2-enal
SYSTEMATIC NAME: (Z)-2-bromanyl-3-phenyl-prop-2-enal
MOLECULAR FORMULA: C9H7BrO
MOLECULAR WEIGHT: 211.05528
SMILES: C1=CC=C(C=C1)/C=C(/C=O)\Br
Structure:
CAS RN: 33603-90-6
CAS Name: (Z)-2-bromo-3-phenyl-2-propenal
OPENEYE Name: (Z)-2-bromo-3-phenyl-prop-2-enal
IUPAC Name: (Z)-2-bromo-3-phenylprop-2-enal
SYSTEMATIC NAME: (Z)-2-bromanyl-3-phenyl-prop-2-enal
MOLECULAR FORMULA: C9H7BrO
MOLECULAR WEIGHT: 211.05528
SMILES: C1=CC=C(C=C1)/C=C(/C=O)\Br
Structure:
CAS RN: 23873-81-6
CAS Name: N-[(Z)-2-nitroso-1,2-diphenylethenyl]hydroxylamine
OPENEYE Name: N-[(Z)-2-nitroso-1,2-diphenyl-vinyl]hydroxylamine
IUPAC Name: N-[(Z)-2-nitroso-1,2-diphenylethenyl]hydroxylamine
SYSTEMATIC NAME: N-[(Z)-2-nitroso-1,2-diphenyl-ethenyl]hydroxylamine
MOLECULAR FORMULA: C14H12N2O2
MOLECULAR WEIGHT: 240.25728
SMILES: C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/N=O)/NO
Structure:
CAS RN: 572-45-2
CAS Name: N-[(Z)-2-nitroso-1,2-diphenylethenyl]hydroxylamine
OPENEYE Name: N-[(Z)-2-nitroso-1,2-diphenyl-vinyl]hydroxylamine
IUPAC Name: N-[(Z)-2-nitroso-1,2-diphenylethenyl]hydroxylamine
SYSTEMATIC NAME: N-[(Z)-2-nitroso-1,2-diphenyl-ethenyl]hydroxylamine
MOLECULAR FORMULA: C14H12N2O2
MOLECULAR WEIGHT: 240.25728
SMILES: C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/N=O)/NO
Structure:
CAS RN: 572-43-0
CAS Name: N-[(Z)-2-nitroso-1,2-diphenylethenyl]hydroxylamine
OPENEYE Name: N-[(Z)-2-nitroso-1,2-diphenyl-vinyl]hydroxylamine
IUPAC Name: N-[(Z)-2-nitroso-1,2-diphenylethenyl]hydroxylamine
SYSTEMATIC NAME: N-[(Z)-2-nitroso-1,2-diphenyl-ethenyl]hydroxylamine
MOLECULAR FORMULA: C14H12N2O2
MOLECULAR WEIGHT: 240.25728
SMILES: C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/N=O)/NO
Structure:
CAS RN: 622-25-3
CAS Name: [(Z)-2-chloroethenyl]benzene
OPENEYE Name: [(Z)-2-chlorovinyl]benzene
IUPAC Name: [(Z)-2-chloroethenyl]benzene
SYSTEMATIC NAME: [(Z)-2-chloranylethenyl]benzene
MOLECULAR FORMULA: C8H7Cl
MOLECULAR WEIGHT: 138.59418
SMILES: C1=CC=C(C=C1)/C=C\Cl
Structure:
CAS RN: 1335-06-4
CAS Name: [(Z)-2-bromoethenyl]benzene
OPENEYE Name: [(Z)-2-bromovinyl]benzene
IUPAC Name: [(Z)-2-bromoethenyl]benzene
SYSTEMATIC NAME: [(Z)-2-bromanylethenyl]benzene
MOLECULAR FORMULA: C8H7Br
MOLECULAR WEIGHT: 183.04518
SMILES: C1=CC=C(C=C1)/C=C\Br
Structure:
CAS RN: 41380-64-7
CAS Name: [(Z)-2-bromoethenyl]benzene
OPENEYE Name: [(Z)-2-bromovinyl]benzene
IUPAC Name: [(Z)-2-bromoethenyl]benzene
SYSTEMATIC NAME: [(Z)-2-bromanylethenyl]benzene
MOLECULAR FORMULA: C8H7Br
MOLECULAR WEIGHT: 183.04518
SMILES: C1=CC=C(C=C1)/C=C\Br
Structure:
CAS RN: 588-72-7
CAS Name: [(Z)-2-bromoethenyl]benzene
OPENEYE Name: [(Z)-2-bromovinyl]benzene
IUPAC Name: [(Z)-2-bromoethenyl]benzene
SYSTEMATIC NAME: [(Z)-2-bromanylethenyl]benzene
MOLECULAR FORMULA: C8H7Br
MOLECULAR WEIGHT: 183.04518
SMILES: C1=CC=C(C=C1)/C=C\Br
Structure:
CAS RN: 588-73-8
CAS Name: [(Z)-2-bromoethenyl]benzene
OPENEYE Name: [(Z)-2-bromovinyl]benzene
IUPAC Name: [(Z)-2-bromoethenyl]benzene
SYSTEMATIC NAME: [(Z)-2-bromanylethenyl]benzene
MOLECULAR FORMULA: C8H7Br
MOLECULAR WEIGHT: 183.04518
SMILES: C1=CC=C(C=C1)/C=C\Br
Structure:
CAS RN: 4091-26-3
CAS Name: (E)-2-phenylethenesulfonyl chloride
OPENEYE Name: (E)-2-phenylethenesulfonyl chloride
IUPAC Name: (E)-2-phenylethenesulfonyl chloride
SYSTEMATIC NAME: (E)-2-phenylethenesulfonyl chloride
MOLECULAR FORMULA: C8H7ClO2S
MOLECULAR WEIGHT: 202.65798
SMILES: C1=CC=C(C=C1)/C=C/S(=O)(=O)Cl
Structure:
CAS RN: 30844-12-3
CAS Name: cyclooctatetraenecarboxaldehyde
OPENEYE Name: cyclooctatetraenecarbaldehyde
IUPAC Name: cyclooctatetraenecarbaldehyde
SYSTEMATIC NAME: cyclooctatetraenecarbaldehyde
MOLECULAR FORMULA: C9H8O
MOLECULAR WEIGHT: 132.15922
SMILES: C\1=C\C=C/C(=C\C=C1)/C=O
Structure:
CAS RN: 18492-65-4
CAS Name: (Z)-7,7-diethoxy-3-heptene
OPENEYE Name: (Z)-7,7-diethoxyhept-3-ene
IUPAC Name: (Z)-7,7-diethoxyhept-3-ene
SYSTEMATIC NAME: (Z)-7,7-diethoxyhept-3-ene
MOLECULAR FORMULA: C11H22O2
MOLECULAR WEIGHT: 186.29118
SMILES: CC/C=C\CCC(OCC)OCC
Structure:
CAS RN: 5444-80-4
CAS Name: (E)-1,3,3-triethoxy-1-propene
OPENEYE Name: (E)-1,3,3-triethoxyprop-1-ene
IUPAC Name: (E)-1,3,3-triethoxyprop-1-ene
SYSTEMATIC NAME: (E)-1,3,3-triethoxyprop-1-ene
MOLECULAR FORMULA: C9H18O3
MOLECULAR WEIGHT: 174.23742
SMILES: CCO/C=C/C(OCC)OCC
Structure:
CAS RN: 3431-62-7
CAS Name: (1Z)-3-nitrobenzaldehyde oxime
OPENEYE Name: (1Z)-3-nitrobenzaldehyde oxime
IUPAC Name: (NZ)-N-[(3-nitrophenyl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[(3-nitrophenyl)methylidene]hydroxylamine
MOLECULAR FORMULA: C7H6N2O3
MOLECULAR WEIGHT: 166.13414
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=N\O
Structure:
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