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11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methylphenyl)undecanamide
11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methylphenyl)undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C26H32N2O3/c1-20-13-12-14-21(19-20)27-24(29)17-8-6-4-2-3-5-7-11-18-28-25(30)22-15-9-10-16-23(22)26(28)31/h9-10,12-16,19H,2-8,11,17-18H2,1H3,(H,27,29)
Other Product
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