N-(1,3-benzodioxol-5-ylmethyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-benzyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-benzyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-piperonyl-isoindoline-5-carboxamide 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=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=CC=C5

InChI

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