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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H20N2O5/c1-30-18-12-10-17(11-13-18)25(22(27)16-6-5-7-19(14-16)31-2)15-26-23(28)20-8-3-4-9-21(20)24(26)29/h3-14H,15H2,1-2H3