N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-propan-2-yl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-propan-2-yl-benzamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-4-isopropyl-benzamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-4-propan-2-ylbenzamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-4-propan-2-ylbenzamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-4-isopropyl-benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C18H16N2O3/c1-10(2)11-6-8-12(9-7-11)16(21)19-14-5-3-4-13-15(14)18(23)20-17(13)22/h3-10H,1-2H3,(H,19,21)(H,20,22,23)