2-[2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(5-methyl-1,3-dioxoisoindol-2-yl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetyl]amino]benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C21H19N3O4/c1-3-10-22-19(26)15-6-4-5-7-17(15)23-18(25)12-24-20(27)14-9-8-13(2)11-16(14)21(24)28/h3-9,11H,1,10,12H2,2H3,(H,22,26)(H,23,25)