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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-prop-2-enylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-phenyl-2-phthalimido-propionamide Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCNC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18N2O3/c1-2-12-21-18(23)17(13-14-8-4-3-5-9-14)22-19(24)15-10-6-7-11-16(15)20(22)25/h2-11,17H,1,12-13H2,(H,21,23)