2-methyl-5-(octadecylamino)isoindole-1,3-dione

Systemtic Name: 2-methyl-5-(octadecylamino)isoindole-1,3-dione Openeye Name: 2-methyl-5-(octadecylamino)isoindoline-1,3-dione CAS Name: 2-methyl-5-(octadecylamino)isoindole-1,3-dione IUPAC Name: 2-methyl-5-(octadecylamino)isoindole-1,3-dione Traditional Name: 2-methyl-5-(stearylamino)isoindoline-1,3-quinone Formula: C27H44N2O2 MolecularWeight: 428.65046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC1=CC2=C(C=C1)C(=O)N(C2=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC1=CC2=C(C=C1)C(=O)N(C2=O)C

InChI

InChI=1S/C27H44N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-28-23-19-20-24-25(22-23)27(31)29(2)26(24)30/h19-20,22,28H,3-18,21H2,1-2H3