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

Systemtic Name: N-methyl-1,3-bis(oxidanylidene)-2-(phenylmethyl)-N-[(4-prop-2-enoxyphenyl)methyl]isoindole-5-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-benzyl-N-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-methyl-1,3-dioxo-2-(phenylmethyl)-N-[(4-prop-2-enoxyphenyl)methyl]-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-methyl-1,3-dioxo-N-[(4-prop-2-enoxyphenyl)methyl]isoindole-5-carboxamide Traditional Name: N-(4-allyloxybenzyl)-2-benzyl-1,3-diketo-N-methyl-isoindoline-5-carboxamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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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)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O4/c1-3-15-33-22-12-9-20(10-13-22)17-28(2)25(30)21-11-14-23-24(16-21)27(32)29(26(23)31)18-19-7-5-4-6-8-19/h3-14,16H,1,15,17-18H2,2H3