2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]benzamide CAS Name: 2-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(3-phthalimidopropanoylamino)benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H19N3O4/c1-2-12-22-19(26)16-9-5-6-10-17(16)23-18(25)11-13-24-20(27)14-7-3-4-8-15(14)21(24)28/h2-10H,1,11-13H2,(H,22,26)(H,23,25)