4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-phthalimido-benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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