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

Systemtic Name: N-[2-[5-tert-butyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[2-(5-tert-butyl-1,3-dioxo-isoindolin-2-yl)phenyl]-4-methoxy-benzamide CAS Name: N-[2-(5-tert-butyl-1,3-dioxo-2-isoindolyl)phenyl]-4-methoxybenzamide IUPAC Name: N-[2-(5-tert-butyl-1,3-dioxoisoindol-2-yl)phenyl]-4-methoxybenzamide Traditional Name: N-[2-(5-tert-butyl-1,3-diketo-isoindolin-2-yl)phenyl]-4-methoxy-benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O4/c1-26(2,3)17-11-14-19-20(15-17)25(31)28(24(19)30)22-8-6-5-7-21(22)27-23(29)16-9-12-18(32-4)13-10-16/h5-15H,1-4H3,(H,27,29)