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11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyridin-3-yl-undecanamide
11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyridin-3-yl-undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NC3=CN=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NC3=CN=CC=C3
InChI
InChI=1S/C24H29N3O3/c28-22(26-19-12-11-16-25-18-19)15-7-5-3-1-2-4-6-10-17-27-23(29)20-13-8-9-14-21(20)24(27)30/h8-9,11-14,16,18H,1-7,10,15,17H2,(H,26,28)
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- 2-cyano-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-3-naphthalen-1-yl-prop-2-enamide
