N-[2-(4-methoxyphenoxy)ethyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[2-(4-methoxyphenoxy)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-[2-(4-methoxyphenoxy)ethyl]isoindoline-5-carboxamide Formula: C21H20N2O5 MolecularWeight: 380.3939

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C21H20N2O5/c1-3-11-23-20(25)17-9-4-14(13-18(17)21(23)26)19(24)22-10-12-28-16-7-5-15(27-2)6-8-16/h3-9,13H,1,10-12H2,2H3,(H,22,24)