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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(4-methoxyphenyl)methyl]-4-methylbenzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[(4-methoxyphenyl)methyl]-4-methylbenzamide Traditional Name: 4-methyl-N-p-anisyl-3-phthalimido-benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O4/c1-15-7-10-17(22(27)25-14-16-8-11-18(30-2)12-9-16)13-21(15)26-23(28)19-5-3-4-6-20(19)24(26)29/h3-13H,14H2,1-2H3,(H,25,27)