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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]butanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-(1,3-dioxoisoindolin-2-yl)-N-methyl-butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]butanamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-4-phthalimido-butyramide Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H24N2O4/c1-3-15-29-18-12-10-17(11-13-18)16-24(2)21(26)9-6-14-25-22(27)19-7-4-5-8-20(19)23(25)28/h3-5,7-8,10-13H,1,6,9,14-16H2,2H3