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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c1-29-18-11-9-15(10-12-18)14-24-21(26)16-5-4-6-17(13-16)25-22(27)19-7-2-3-8-20(19)23(25)28/h2-13H,14H2,1H3,(H,24,26)