2-methyl-N-[2-(4-methylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-methyl-N-[2-(4-methylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-methyl-N-[2-(4-methylphenoxy)phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-methyl-N-[2-(4-methylphenoxy)phenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-methyl-N-[2-(4-methylphenoxy)phenyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-[2-(4-methylphenoxy)phenyl]isoindoline-5-carboxamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

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