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N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,2-diphenyl-pentyl]methanamide
N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,2-diphenyl-pentyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCN2C(=O)C3=CC=CC=C3C2=O)(CNC=O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(CCCN2C(=O)C3=CC=CC=C3C2=O)(CNC=O)C4=CC=CC=C4
InChI
InChI=1S/C26H24N2O3/c29-19-27-18-26(20-10-3-1-4-11-20,21-12-5-2-6-13-21)16-9-17-28-24(30)22-14-7-8-15-23(22)25(28)31/h1-8,10-15,19H,9,16-18H2,(H,27,29)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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