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

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-undecanamide Openeye Name: N-allyl-11-(1,3-dioxoisoindolin-2-yl)undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-prop-2-enylundecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)-N-prop-2-enylundecanamide Traditional Name: N-allyl-11-phthalimido-undecanamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=CCNC(=O)CCCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C22H30N2O3/c1-2-16-23-20(25)15-9-7-5-3-4-6-8-12-17-24-21(26)18-13-10-11-14-19(18)22(24)27/h2,10-11,13-14H,1,3-9,12,15-17H2,(H,23,25)