N-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: N-[2-(4-methoxyphenyl)-1,3-dioxo-isoindolin-5-yl]benzamide CAS Name: N-[2-(4-methoxyphenyl)-1,3-dioxo-5-isoindolyl]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]benzamide Traditional Name: N-[1,3-diketo-2-(4-methoxyphenyl)isoindolin-5-yl]benzamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O4/c1-28-17-10-8-16(9-11-17)24-21(26)18-12-7-15(13-19(18)22(24)27)23-20(25)14-5-3-2-4-6-14/h2-13H,1H3,(H,23,25)