N-cyclopropyl-3-[2-(4-hydroxyphenyl)-1-oxidanylidene-3H-isoindol-5-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[2-(4-hydroxyphenyl)-1-oxidanylidene-3H-isoindol-5-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[2-(4-hydroxyphenyl)-1-oxo-isoindolin-5-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[2-(4-hydroxyphenyl)-1-oxo-3H-isoindol-5-yl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[2-(4-hydroxyphenyl)-1-oxo-3H-isoindol-5-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[2-(4-hydroxyphenyl)-1-keto-isoindolin-5-yl]-4-methyl-benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C25H22N2O3/c1-15-2-3-17(24(29)26-19-5-6-19)13-23(15)16-4-11-22-18(12-16)14-27(25(22)30)20-7-9-21(28)10-8-20/h2-4,7-13,19,28H,5-6,14H2,1H3,(H,26,29)