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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-methylphenoxy)phenyl]benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[4-(4-methylphenoxy)phenyl]benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[4-(4-methylphenoxy)phenyl]benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[4-(4-methylphenoxy)phenyl]benzamide Traditional Name: N-[4-(4-methylphenoxy)phenyl]-4-phthalimido-benzamide Formula: C28H20N2O4 MolecularWeight: 448.4694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H20N2O4/c1-18-6-14-22(15-7-18)34-23-16-10-20(11-17-23)29-26(31)19-8-12-21(13-9-19)30-27(32)24-4-2-3-5-25(24)28(30)33/h2-17H,1H3,(H,29,31)