2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)-N-methyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-2-phthalimido-acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

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