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

Systemtic Name: N-cyclopropyl-3-[2-(2-hydroxyphenyl)-1-oxidanylidene-3H-isoindol-5-yl]-4-methoxy-benzamide Openeye Name: N-cyclopropyl-3-[2-(2-hydroxyphenyl)-1-oxo-isoindolin-5-yl]-4-methoxy-benzamide CAS Name: N-cyclopropyl-3-[2-(2-hydroxyphenyl)-1-oxo-3H-isoindol-5-yl]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-3-[2-(2-hydroxyphenyl)-1-oxo-3H-isoindol-5-yl]-4-methoxybenzamide Traditional Name: N-cyclopropyl-3-[2-(2-hydroxyphenyl)-1-keto-isoindolin-5-yl]-4-methoxy-benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5=CC=CC=C5O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5=CC=CC=C5O

InChI

InChI=1S/C25H22N2O4/c1-31-23-11-7-16(24(29)26-18-8-9-18)13-20(23)15-6-10-19-17(12-15)14-27(25(19)30)21-4-2-3-5-22(21)28/h2-7,10-13,18,28H,8-9,14H2,1H3,(H,26,29)