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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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