N-[2-[4-(4-methylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide

Systemtic Name: N-[2-[4-(4-methylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: N-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxo-isoindolin-5-yl]benzamide CAS Name: N-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxo-5-isoindolyl]benzamide IUPAC Name: N-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]benzamide Traditional Name: N-[1,3-diketo-2-[4-(4-methylphenoxy)phenyl]isoindolin-5-yl]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)N3C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

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