CAS RN: 73149-98-1
CAS Name: (3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-1-propanamine; (E)-2-butenedioic acid
OPENEYE Name: (3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine; fumaric acid
IUPAC Name: (3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine; (E)-but-2-enedioic acid
SYSTEMATIC NAME: (3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine; (E)-but-2-enedioic acid
MOLECULAR FORMULA: C21H21NO4S
MOLECULAR WEIGHT: 383.46074
SMILES: C1C2=CC=CC=C2/C(=C\CCN)/C3=CC=CC=C3S1.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 73129-63-2
CAS Name: (E)-2-butenedioic acid; 2-[4-(3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-1-piperazinyl]ethanol
OPENEYE Name: fumaric acid; 2-[4-(3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethanol
IUPAC Name: (E)-but-2-enedioic acid; 2-[4-(3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethanol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-[4-(3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethanol
MOLECULAR FORMULA: C25H30N2O5S
MOLECULAR WEIGHT: 470.5811
SMILES: CC1=CC2=C(C=C1)SC3=CC=CC=C3C(C2)N4CCN(CC4)CCO.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 73129-61-0
CAS Name: (E)-2-butenedioic acid; 1-methyl-4-(3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine
OPENEYE Name: fumaric acid; 1-methyl-4-(3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine
IUPAC Name: (E)-but-2-enedioic acid; 1-methyl-4-(3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-methyl-4-(3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine
MOLECULAR FORMULA: C24H28N2O4S
MOLECULAR WEIGHT: 440.55512
SMILES: CC1=CC2=C(C=C1)SC3=CC=CC=C3C(C2)N4CCN(CC4)C.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 73129-44-9
CAS Name: (E)-2-butenedioic acid; 1-(3-chloro-10-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine
OPENEYE Name: 1-(3-chloro-10-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methyl-piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(3-chloro-10-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(3-chloranyl-10-fluoranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methyl-piperazine
MOLECULAR FORMULA: C23H24ClFN2O4S
MOLECULAR WEIGHT: 478.964063
SMILES: CN1CCN(CC1)C2CC3=C(C=CC(=C3)Cl)SC4=C2C=CC=C4F.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 73129-41-6
CAS Name: (E)-2-butenedioic acid; 2-[4-(1-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-piperazinyl]ethanol
OPENEYE Name: 2-[4-(1-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 2-[4-(1-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-[4-(1-fluoranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol
MOLECULAR FORMULA: C24H27FN2O5S
MOLECULAR WEIGHT: 474.544983
SMILES: C1CN(CCN1CCO)C2CC3=CC=CC=C3SC4=C2C=CC=C4F.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 73043-53-5
CAS Name: 4-[(4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-methyl-5-oxo-1-imidazolyl]butanoic acid; piperazine
OPENEYE Name: 4-[(4E)-4-[(3-hydroxy-4-methoxy-phenyl)methylene]-2-methyl-5-oxo-imidazol-1-yl]butanoic acid; piperazine
IUPAC Name: 4-[(4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]butanoic acid; piperazine
SYSTEMATIC NAME: 4-[(4E)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]butanoic acid; piperazine
MOLECULAR FORMULA: C36H46N6O10
MOLECULAR WEIGHT: 722.78464
SMILES: CC1=N/C(=C/C2=CC(=C(C=C2)OC)O)/C(=O)N1CCCC(=O)O.CC1=N/C(=C/C2=CC(=C(C=C2)OC)O)/C(=O)N1CCCC(=O)O.C1NCCNC1
Structure:
CAS RN: 73043-52-4
CAS Name: 4-[(4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-5-oxo-1-imidazolyl]butanoic acid; piperazine
OPENEYE Name: 4-[(4E)-4-[(4-methoxyphenyl)methylene]-2-methyl-5-oxo-imidazol-1-yl]butanoic acid; piperazine
IUPAC Name: 4-[(4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]butanoic acid; piperazine
SYSTEMATIC NAME: 4-[(4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]butanoic acid; piperazine
MOLECULAR FORMULA: C36H46N6O8
MOLECULAR WEIGHT: 690.78584
SMILES: CC1=N/C(=C/C2=CC=C(C=C2)OC)/C(=O)N1CCCC(=O)O.CC1=N/C(=C/C2=CC=C(C=C2)OC)/C(=O)N1CCCC(=O)O.C1NCCNC1
Structure:
CAS RN: 73043-51-3
CAS Name: 4-[(4E)-4-[(4-hydroxyphenyl)methylidene]-2-methyl-5-oxo-1-imidazolyl]butanoic acid; piperazine
OPENEYE Name: 4-[(4E)-4-[(4-hydroxyphenyl)methylene]-2-methyl-5-oxo-imidazol-1-yl]butanoic acid; piperazine
IUPAC Name: 4-[(4E)-4-[(4-hydroxyphenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]butanoic acid; piperazine
SYSTEMATIC NAME: 4-[(4E)-4-[(4-hydroxyphenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]butanoic acid; piperazine
MOLECULAR FORMULA: C34H42N6O8
MOLECULAR WEIGHT: 662.73268
SMILES: CC1=N/C(=C/C2=CC=C(C=C2)O)/C(=O)N1CCCC(=O)O.CC1=N/C(=C/C2=CC=C(C=C2)O)/C(=O)N1CCCC(=O)O.C1NCCNC1
Structure:
CAS RN: 73043-50-2
CAS Name: 4-[(4E)-4-[(3,4-dichlorophenyl)methylidene]-2-methyl-5-oxo-1-imidazolyl]butanoic acid; piperazine
OPENEYE Name: 4-[(4E)-4-[(3,4-dichlorophenyl)methylene]-2-methyl-5-oxo-imidazol-1-yl]butanoic acid; piperazine
IUPAC Name: 4-[(4E)-4-[(3,4-dichlorophenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]butanoic acid; piperazine
SYSTEMATIC NAME: 4-[(4E)-4-[(3,4-dichlorophenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]butanoic acid; piperazine
MOLECULAR FORMULA: C34H38Cl4N6O6
MOLECULAR WEIGHT: 768.51412
SMILES: CC1=N/C(=C/C2=CC(=C(C=C2)Cl)Cl)/C(=O)N1CCCC(=O)O.CC1=N/C(=C/C2=CC(=C(C=C2)Cl)Cl)/C(=O)N1CCCC(=O)O.C1NCCNC1
Structure:
CAS RN: 73043-49-9
CAS Name: 4-[(4E)-4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxo-1-imidazolyl]butanoic acid; piperazine
OPENEYE Name: 4-[(4E)-4-[(4-chlorophenyl)methylene]-2-methyl-5-oxo-imidazol-1-yl]butanoic acid; piperazine
IUPAC Name: 4-[(4E)-4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]butanoic acid; piperazine
SYSTEMATIC NAME: 4-[(4E)-4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]butanoic acid; piperazine
MOLECULAR FORMULA: C34H40Cl2N6O6
MOLECULAR WEIGHT: 699.624
SMILES: CC1=N/C(=C/C2=CC=C(C=C2)Cl)/C(=O)N1CCCC(=O)O.CC1=N/C(=C/C2=CC=C(C=C2)Cl)/C(=O)N1CCCC(=O)O.C1NCCNC1
Structure:
CAS RN: 73043-48-8
CAS Name: 4-[(4E)-2-methyl-5-oxo-4-(phenylmethylene)-1-imidazolyl]butanoic acid; piperazine
OPENEYE Name: 4-[(4E)-4-benzylidene-2-methyl-5-oxo-imidazol-1-yl]butanoic acid; piperazine
IUPAC Name: 4-[(4E)-4-benzylidene-2-methyl-5-oxoimidazol-1-yl]butanoic acid; piperazine
SYSTEMATIC NAME: 4-[(4E)-2-methyl-5-oxidanylidene-4-(phenylmethylidene)imidazol-1-yl]butanoic acid; piperazine
MOLECULAR FORMULA: C34H42N6O6
MOLECULAR WEIGHT: 630.73388
SMILES: CC1=N/C(=C/C2=CC=CC=C2)/C(=O)N1CCCC(=O)O.CC1=N/C(=C/C2=CC=CC=C2)/C(=O)N1CCCC(=O)O.C1NCCNC1
Structure:
CAS RN: 73043-47-7
CAS Name: 3-[(4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-methyl-5-oxo-1-imidazolyl]propanoic acid; piperazine
OPENEYE Name: 3-[(4E)-4-[(3-hydroxy-4-methoxy-phenyl)methylene]-2-methyl-5-oxo-imidazol-1-yl]propanoic acid; piperazine
IUPAC Name: 3-[(4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]propanoic acid; piperazine
SYSTEMATIC NAME: 3-[(4E)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]propanoic acid; piperazine
MOLECULAR FORMULA: C34H42N6O10
MOLECULAR WEIGHT: 694.73148
SMILES: CC1=N/C(=C/C2=CC(=C(C=C2)OC)O)/C(=O)N1CCC(=O)O.CC1=N/C(=C/C2=CC(=C(C=C2)OC)O)/C(=O)N1CCC(=O)O.C1NCCNC1
Structure:
CAS RN: 73043-46-6
CAS Name: 3-[(4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-5-oxo-1-imidazolyl]propanoic acid; piperazine
OPENEYE Name: 3-[(4E)-4-[(4-methoxyphenyl)methylene]-2-methyl-5-oxo-imidazol-1-yl]propanoic acid; piperazine
IUPAC Name: 3-[(4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]propanoic acid; piperazine
SYSTEMATIC NAME: 3-[(4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]propanoic acid; piperazine
MOLECULAR FORMULA: C34H42N6O8
MOLECULAR WEIGHT: 662.73268
SMILES: CC1=N/C(=C/C2=CC=C(C=C2)OC)/C(=O)N1CCC(=O)O.CC1=N/C(=C/C2=CC=C(C=C2)OC)/C(=O)N1CCC(=O)O.C1NCCNC1
Structure:
CAS RN: 73043-43-3
CAS Name: 3-[(4E)-4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxo-1-imidazolyl]propanoic acid; piperazine
OPENEYE Name: 3-[(4E)-4-[(4-chlorophenyl)methylene]-2-methyl-5-oxo-imidazol-1-yl]propanoic acid; piperazine
IUPAC Name: 3-[(4E)-4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]propanoic acid; piperazine
SYSTEMATIC NAME: 3-[(4E)-4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]propanoic acid; piperazine
MOLECULAR FORMULA: C32H36Cl2N6O6
MOLECULAR WEIGHT: 671.57084
SMILES: CC1=N/C(=C/C2=CC=C(C=C2)Cl)/C(=O)N1CCC(=O)O.CC1=N/C(=C/C2=CC=C(C=C2)Cl)/C(=O)N1CCC(=O)O.C1NCCNC1
Structure:
CAS RN: 73043-38-6
CAS Name: 2-[(4E)-2-methyl-5-oxo-4-(phenylmethylene)-1-imidazolyl]acetic acid; piperazine
OPENEYE Name: 2-[(4E)-4-benzylidene-2-methyl-5-oxo-imidazol-1-yl]acetic acid; piperazine
IUPAC Name: 2-[(4E)-4-benzylidene-2-methyl-5-oxoimidazol-1-yl]acetic acid; piperazine
SYSTEMATIC NAME: 2-[(4E)-2-methyl-5-oxidanylidene-4-(phenylmethylidene)imidazol-1-yl]ethanoic acid; piperazine
MOLECULAR FORMULA: C30H34N6O6
MOLECULAR WEIGHT: 574.62756
SMILES: CC1=N/C(=C/C2=CC=CC=C2)/C(=O)N1CC(=O)O.CC1=N/C(=C/C2=CC=CC=C2)/C(=O)N1CC(=O)O.C1NCCNC1
Structure:
CAS RN: 73043-37-5
CAS Name: 4-[(4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-methyl-5-oxo-1-imidazolyl]butanoic acid
OPENEYE Name: 4-[(4E)-4-[(3-hydroxy-4-methoxy-phenyl)methylene]-2-methyl-5-oxo-imidazol-1-yl]butanoic acid
IUPAC Name: 4-[(4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]butanoic acid
SYSTEMATIC NAME: 4-[(4E)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]butanoic acid
MOLECULAR FORMULA: C16H18N2O5
MOLECULAR WEIGHT: 318.32452
SMILES: CC1=N/C(=C/C2=CC(=C(C=C2)OC)O)/C(=O)N1CCCC(=O)O
Structure:
CAS RN: 73043-32-0
CAS Name: 4-[(4E)-2-methyl-5-oxo-4-(phenylmethylene)-1-imidazolyl]butanoic acid
OPENEYE Name: 4-[(4E)-4-benzylidene-2-methyl-5-oxo-imidazol-1-yl]butanoic acid
IUPAC Name: 4-[(4E)-4-benzylidene-2-methyl-5-oxoimidazol-1-yl]butanoic acid
SYSTEMATIC NAME: 4-[(4E)-2-methyl-5-oxidanylidene-4-(phenylmethylidene)imidazol-1-yl]butanoic acid
MOLECULAR FORMULA: C15H16N2O3
MOLECULAR WEIGHT: 272.29914
SMILES: CC1=N/C(=C/C2=CC=CC=C2)/C(=O)N1CCCC(=O)O
Structure:
CAS RN: 73043-31-9
CAS Name: 3-[(4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-methyl-5-oxo-1-imidazolyl]propanoic acid
OPENEYE Name: 3-[(4E)-4-[(3-hydroxy-4-methoxy-phenyl)methylene]-2-methyl-5-oxo-imidazol-1-yl]propanoic acid
IUPAC Name: 3-[(4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]propanoic acid
SYSTEMATIC NAME: 3-[(4E)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]propanoic acid
MOLECULAR FORMULA: C15H16N2O5
MOLECULAR WEIGHT: 304.29794
SMILES: CC1=N/C(=C/C2=CC(=C(C=C2)OC)O)/C(=O)N1CCC(=O)O
Structure:
CAS RN: 73029-61-5
CAS Name: (E)-2-butenedioic acid; 1-(3,8-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine
OPENEYE Name: 1-(3,8-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(3,8-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(3,8-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
MOLECULAR FORMULA: C25H30N2O6S
MOLECULAR WEIGHT: 486.5805
SMILES: CN1CCN(CC1)C2CC3=C(C=CC(=C3)OC)SC4=C2C=C(C=C4)OC.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 72945-23-4
CAS Name: 4,5-dimethyl-2-[(E)-2-(5-nitro-2-furanyl)ethenyl]oxazole
OPENEYE Name: 4,5-dimethyl-2-[(E)-2-(5-nitro-2-furyl)vinyl]oxazole
IUPAC Name: 4,5-dimethyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-oxazole
SYSTEMATIC NAME: 4,5-dimethyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-oxazole
MOLECULAR FORMULA: C11H10N2O4
MOLECULAR WEIGHT: 234.2081
SMILES: CC1=C(OC(=N1)/C=C/C2=CC=C(O2)[N+](=O)[O-])C
Structure:
CAS RN: 72889-51-1
CAS Name: 4-[7-chloro-2-[(E)-2-(2-furanyl)ethenyl]-4-oxo-3-quinazolinyl]benzoic acid ethyl ester
OPENEYE Name: ethyl 4-[7-chloro-2-[(E)-2-(2-furyl)vinyl]-4-oxo-quinazolin-3-yl]benzoate
IUPAC Name: ethyl 4-[7-chloro-2-[(E)-2-(furan-2-yl)ethenyl]-4-oxoquinazolin-3-yl]benzoate
SYSTEMATIC NAME: ethyl 4-[7-chloranyl-2-[(E)-2-(furan-2-yl)ethenyl]-4-oxidanylidene-quinazolin-3-yl]benzoate
MOLECULAR FORMULA: C23H17ClN2O4
MOLECULAR WEIGHT: 420.84508
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=CC(=C3)Cl)/C=C/C4=CC=CO4
Structure:
CAS RN: 72889-48-6
CAS Name: 4-[7-chloro-2-[(E)-2-(3-nitrophenyl)ethenyl]-4-oxo-3-quinazolinyl]benzoic acid ethyl ester
OPENEYE Name: ethyl 4-[7-chloro-2-[(E)-2-(3-nitrophenyl)vinyl]-4-oxo-quinazolin-3-yl]benzoate
IUPAC Name: ethyl 4-[7-chloro-2-[(E)-2-(3-nitrophenyl)ethenyl]-4-oxoquinazolin-3-yl]benzoate
SYSTEMATIC NAME: ethyl 4-[7-chloranyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-4-oxidanylidene-quinazolin-3-yl]benzoate
MOLECULAR FORMULA: C25H18ClN3O5
MOLECULAR WEIGHT: 475.88052
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=CC(=C3)Cl)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]
Structure:
CAS RN: 72889-44-2
CAS Name: 4-[7-chloro-2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-oxo-3-quinazolinyl]benzoic acid methyl ester
OPENEYE Name: methyl 4-[7-chloro-2-[(E)-2-(4-methoxyphenyl)vinyl]-4-oxo-quinazolin-3-yl]benzoate
IUPAC Name: methyl 4-[7-chloro-2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-oxoquinazolin-3-yl]benzoate
SYSTEMATIC NAME: methyl 4-[7-chloranyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-oxidanylidene-quinazolin-3-yl]benzoate
MOLECULAR FORMULA: C25H19ClN2O4
MOLECULAR WEIGHT: 446.88236
SMILES: COC1=CC=C(C=C1)/C=C/C2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=C(C=C4)C(=O)OC
Structure:
CAS RN: 72808-66-3
CAS Name: (E)-2-butenedioic acid; 5-methoxy-3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole
OPENEYE Name: fumaric acid; 5-methoxy-3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole
IUPAC Name: (E)-but-2-enedioic acid; 5-methoxy-3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 5-methoxy-3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole
MOLECULAR FORMULA: C38H48N4O6
MOLECULAR WEIGHT: 656.81092
SMILES: CCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)OC.CCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)OC.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 72806-01-0
CAS Name: (E)-2-butenedioic acid; 1-phenylmethoxy-3-[(phenylmethyl)amino]-2-propanol
OPENEYE Name: 1-(benzylamino)-3-benzyloxy-propan-2-ol; fumaric acid
IUPAC Name: 1-(benzylamino)-3-phenylmethoxypropan-2-ol; (E)-but-2-enedioic acid
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-phenylmethoxy-3-[(phenylmethyl)amino]propan-2-ol
MOLECULAR FORMULA: C21H25NO6
MOLECULAR WEIGHT: 387.4263
SMILES: C1=CC=C(C=C1)CNCC(COCC2=CC=CC=C2)O.C(=C/C(=O)O)\C(=O)O
Structure:
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