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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)phenyl]-4-methoxy-benzamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)phenyl]-4-methoxybenzamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)phenyl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-(2-phthalimidophenyl)benzamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

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