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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[2-(4-ethoxyphenoxy)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[2-(4-ethoxyphenoxy)ethyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C22H22N2O5 MolecularWeight: 394.42048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C22H22N2O5/c1-3-12-24-21(26)18-10-5-15(14-19(18)22(24)27)20(25)23-11-13-29-17-8-6-16(7-9-17)28-4-2/h3,5-10,14H,1,4,11-13H2,2H3,(H,23,25)