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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-3-methoxy-benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-3-methoxy-benzamide CAS Name: N-[4-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]-3-methoxybenzamide Traditional Name: N-[4-(1,3-diketoisoindolin-5-yl)oxyphenyl]-3-methoxy-benzamide Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C22H16N2O5/c1-28-16-4-2-3-13(11-16)20(25)23-14-5-7-15(8-6-14)29-17-9-10-18-19(12-17)22(27)24-21(18)26/h2-12H,1H3,(H,23,25)(H,24,26,27)