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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(4-hydroxyphenyl)methyl]benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(4-hydroxyphenyl)methyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[(4-hydroxyphenyl)methyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(4-hydroxyphenyl)methyl]benzamide Traditional Name: N-(4-hydroxybenzyl)-4-(succinimidomethyl)benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)O

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)O

InChI

InChI=1S/C19H18N2O4/c22-16-7-3-13(4-8-16)11-20-19(25)15-5-1-14(2-6-15)12-21-17(23)9-10-18(21)24/h1-8,22H,9-12H2,(H,20,25)