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

Systemtic Name: 2-(4-ethoxyphenyl)-N-methyl-1,3-bis(oxidanylidene)-N-[(4-prop-2-enoxyphenyl)methyl]isoindole-5-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-(4-ethoxyphenyl)-N-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-methyl-1,3-dioxo-N-[(4-prop-2-enoxyphenyl)methyl]-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-methyl-1,3-dioxo-N-[(4-prop-2-enoxyphenyl)methyl]isoindole-5-carboxamide Traditional Name: N-(4-allyloxybenzyl)-1,3-diketo-N-methyl-2-p-phenetyl-isoindoline-5-carboxamide Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)CC4=CC=C(C=C4)OCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)CC4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C28H26N2O5/c1-4-16-35-23-11-6-19(7-12-23)18-29(3)26(31)20-8-15-24-25(17-20)28(33)30(27(24)32)21-9-13-22(14-10-21)34-5-2/h4,6-15,17H,1,5,16,18H2,2-3H3