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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxyphenyl)-N-methyl-benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(4-methoxyphenyl)-N-methyl-benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(4-methoxyphenyl)-N-methylbenzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-methoxyphenyl)-N-methylbenzamide Traditional Name: N-(4-methoxyphenyl)-N-methyl-4-phthalimido-benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O4/c1-24(16-11-13-18(29-2)14-12-16)21(26)15-7-9-17(10-8-15)25-22(27)19-5-3-4-6-20(19)23(25)28/h3-14H,1-2H3