11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-2-yl-undecanamide

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-2-yl-undecanamide Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)-N-(2-naphthyl)undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-(2-naphthalenyl)undecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)-N-naphthalen-2-ylundecanamide Traditional Name: N-(2-naphthyl)-11-phthalimido-undecanamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C29H32N2O3/c32-27(30-24-19-18-22-13-8-9-14-23(22)21-24)17-7-5-3-1-2-4-6-12-20-31-28(33)25-15-10-11-16-26(25)29(31)34/h8-11,13-16,18-19,21H,1-7,12,17,20H2,(H,30,32)