N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-2-methoxy-3-methylbenzamide Traditional Name: 2-methoxy-3-methyl-N-(4-phthalimidophenyl)benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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