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

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[2-(4-methylphenoxy)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-[2-(4-methylphenoxy)ethyl]isoindoline-5-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C21H20N2O4/c1-3-11-23-20(25)17-9-6-15(13-18(17)21(23)26)19(24)22-10-12-27-16-7-4-14(2)5-8-16/h3-9,13H,1,10-12H2,2H3,(H,22,24)