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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]-2-methoxy-3-methylbenzamide Traditional Name: 2-methoxy-N-(3-methoxy-4-phthalimido-phenyl)-3-methyl-benzamide Formula: C24H20N2O5 MolecularWeight: 416.426

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O5/c1-14-7-6-10-18(21(14)31-3)22(27)25-15-11-12-19(20(13-15)30-2)26-23(28)16-8-4-5-9-17(16)24(26)29/h4-13H,1-3H3,(H,25,27)