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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H18N2O4/c1-14-4-3-5-17(12-14)25-22(27)20-11-10-19(13-21(20)23(25)28)29-18-8-6-16(7-9-18)24-15(2)26/h3-13H,1-2H3,(H,24,26)