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

Systemtic Name: N-methyl-1,3-bis(oxidanylidene)-N-[(4-prop-2-enoxyphenyl)methyl]-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[(4-allyloxyphenyl)methyl]-N-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-methyl-1,3-dioxo-N-[(4-prop-2-enoxyphenyl)methyl]-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-methyl-1,3-dioxo-N-[(4-prop-2-enoxyphenyl)methyl]-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-(4-allyloxybenzyl)-1,3-diketo-N-methyl-isoindoline-5-carboxamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-4-12-25-22(27)19-11-8-17(14-20(19)23(25)28)21(26)24(3)15-16-6-9-18(10-7-16)29-13-5-2/h4-11,14H,1-2,12-13,15H2,3H3