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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)O

InChI

InChI=1S/C19H18N2O4/c1-12-2-7-15(16(22)10-12)20-19(25)14-5-3-13(4-6-14)11-21-17(23)8-9-18(21)24/h2-7,10,22H,8-9,11H2,1H3,(H,20,25)