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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-[(4-hydroxyphenyl)methyl]-2-methoxy-benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-N-[(4-hydroxyphenyl)methyl]-2-methoxy-benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-N-[(4-hydroxyphenyl)methyl]-2-methoxybenzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-N-[(4-hydroxyphenyl)methyl]-2-methoxybenzamide Traditional Name: N-(4-hydroxybenzyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4=CC=C(C=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4=CC=C(C=C4)O

InChI

InChI=1S/C24H20N2O5/c1-31-21-11-8-16(14-26-23(29)18-4-2-3-5-19(18)24(26)30)12-20(21)22(28)25-13-15-6-9-17(27)10-7-15/h2-12,27H,13-14H2,1H3,(H,25,28)