2-[[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-dodecyl-amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-dodecyl-amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[(1,3-dioxoisoindolin-2-yl)methyl-dodecyl-amino]methyl]isoindoline-1,3-dione CAS Name: 2-[[(1,3-dioxo-2-isoindolyl)methyl-dodecylamino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(1,3-dioxoisoindol-2-yl)methyl-dodecylamino]methyl]isoindole-1,3-dione Traditional Name: 2-[[lauryl(phthalimidomethyl)amino]methyl]isoindoline-1,3-quinone Formula: C30H37N3O4 MolecularWeight: 503.63248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(CN1C(=O)C2=CC=CC=C2C1=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCCCCCCCCCCN(CN1C(=O)C2=CC=CC=C2C1=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C30H37N3O4/c1-2-3-4-5-6-7-8-9-10-15-20-31(21-32-27(34)23-16-11-12-17-24(23)28(32)35)22-33-29(36)25-18-13-14-19-26(25)30(33)37/h11-14,16-19H,2-10,15,20-22H2,1H3