5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-2-methoxy-N-methyl-5-(phthalimidomethyl)benzamide Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

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