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

Systemtic Name: N-[4-[2-naphthalen-1-yl-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[2-(1-naphthyl)-1,3-dioxo-isoindolin-5-yl]oxyphenyl]acetamide CAS Name: N-[4-[[2-(1-naphthalenyl)-1,3-dioxo-5-isoindolyl]oxy]phenyl]acetamide IUPAC Name: N-[4-(2-naphthalen-1-yl-1,3-dioxoisoindol-5-yl)oxyphenyl]acetamide Traditional Name: N-[4-[1,3-diketo-2-(1-naphthyl)isoindolin-5-yl]oxyphenyl]acetamide Formula: C26H18N2O4 MolecularWeight: 422.43212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H18N2O4/c1-16(29)27-18-9-11-19(12-10-18)32-20-13-14-22-23(15-20)26(31)28(25(22)30)24-8-4-6-17-5-2-3-7-21(17)24/h2-15H,1H3,(H,27,29)