(E)-3-phenyl-N-(1,2,3,4-tetrahydroacridin-9-yl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC3=CC=CC=C3C(=C2C1)NC(=O)C=CC4=CC=CC=C4
Isomeric SMILES
C1CCC2=NC3=CC=CC=C3C(=C2C1)NC(=O)/C=C/C4=CC=CC=C4
InChI
InChI=1S/C22H20N2O/c25-21(15-14-16-8-2-1-3-9-16)24-22-17-10-4-6-12-19(17)23-20-13-7-5-11-18(20)22/h1-4,6,8-10,12,14-15H,5,7,11,13H2,(H,23,24,25)/b15-14+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-(3-chloranylpropoxy)-1,2-dimethoxy-naphthalene
- 1-(3-fluorophenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine
- 2-[[1-[3-(4-methoxyphenoxy)propyl]pyrrolidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one hydrochloride
- 1-(furan-2-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine
- N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-1-phenyl-methanimine
- 7-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine
- 5-bromanyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-benzofuran-7-carboxamide
- methyl 5-chloranyl-3-ethanoyl-2-oxidanyl-benzoate
- 5-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3-dihydro-1-benzofuran-7-carboxamide; (E)-but-2-enedioic acid
- 7,8-dimethoxy-3-[[1-[3-(4-methoxyphenyl)propyl]piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one
