N-(1,3-benzodioxol-5-ylmethyl)-3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: 3-(phthalimidomethyl)-N-piperonyl-benzamide Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N2O5/c27-22(25-12-15-8-9-20-21(11-15)31-14-30-20)17-5-3-4-16(10-17)13-26-23(28)18-6-1-2-7-19(18)24(26)29/h1-11H,12-14H2,(H,25,27)