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

Systemtic Name: 2-methyl-N-[4-(4-methylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-methyl-N-[4-(4-methylphenoxy)phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-methyl-N-[4-(4-methylphenoxy)phenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-methyl-N-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-[4-(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=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

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