2-(1H-inden-2-yl)-N-phenylmethoxy-2-(phenylmethyl)-3H-inden-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1C3(CC4=CC=CC=C4C3=NOCC5=CC=CC=C5)CC6=CC=CC=C6
Isomeric SMILES
C1C2=CC=CC=C2C=C1C\3(CC4=CC=CC=C4/C3=N/OCC5=CC=CC=C5)CC6=CC=CC=C6
InChI
InChI=1S/C32H27NO/c1-3-11-24(12-4-1)21-32(29-19-26-15-7-8-16-27(26)20-29)22-28-17-9-10-18-30(28)31(32)33-34-23-25-13-5-2-6-14-25/h1-19H,20-23H2/b33-31-
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
- lithium 3-(1H-inden-2-yl)-1H-inden-2-olate
- 3-(1H-inden-2-yl)-1H-inden-2-ol
- 3-(2-methyl-1,3-dihydroinden-2-yl)-1H-indene
- [3-(3-chloranylpropanoyl)-2,6-dimethyl-phenyl] ethanoate
- lithium 3-(2,3-dihydro-1H-inden-2-yl)-1H-inden-2-olate
- 3-(2,3-dihydro-1H-inden-2-yl)-1H-inden-2-ol
- 4-[[2-(3H-inden-1-yl)-3-oxidanylidene-1H-inden-2-yl]methyl]benzoic acid
- [4-(3-chloranylpropanoyl)-2,6-dimethyl-phenyl] ethanoate
- 2-(2-methoxy-1,3-dihydroinden-2-yl)-4-prop-2-enoxy-2,3-dihydroinden-1-one
- (4-dodecoxy-3H-inden-1-yl)oxy-trimethyl-silane
