(E)-N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-isobutyl-1,3-dioxo-isoindolin-5-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2-methylpropyl)-1,3-dioxoisoindol-5-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-isobutyl-1,3-diketo-isoindolin-5-yl)-3-phenyl-acrylamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-14(2)13-23-20(25)17-10-9-16(12-18(17)21(23)26)22-19(24)11-8-15-6-4-3-5-7-15/h3-12,14H,13H2,1-2H3,(H,22,24)/b11-8+