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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-4-methoxy-benzamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-4-methoxy-benzamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-4-methoxybenzamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)-4-methoxybenzamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-4-methoxy-benzamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O4/c1-28-16-12-10-14(11-13-16)20(25)23-18-9-5-8-17-19(18)22(27)24(21(17)26)15-6-3-2-4-7-15/h2-13H,1H3,(H,23,25)