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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-methyl-benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-3-(phthalimidomethyl)benzamide 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=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

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

InChI

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