N-(1,3-benzodioxol-5-yl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-phenyl-2-phthalimido-propionamide Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

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