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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(1,3-dioxo-2-phenyl-5-isoindolyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-5-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-5-yl)-2-(4-methoxyphenyl)acetamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

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