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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1,3-dioxoisoindolin-2-yl)-N-phenyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-phenyl-2-phthalimido-acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O3/c1-2-12-20(14-8-4-3-5-9-14)17(22)13-21-18(23)15-10-6-7-11-16(15)19(21)24/h2-11H,1,12-13H2