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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(4-methylphenyl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(p-tolyl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(4-methylphenyl)benzamide Traditional Name: N-(p-tolyl)-4-(succinimidomethyl)benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-13-2-8-16(9-3-13)20-19(24)15-6-4-14(5-7-15)12-21-17(22)10-11-18(21)23/h2-9H,10-12H2,1H3,(H,20,24)