4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-(3,4-dimethoxyphenyl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-[(2,5-dioxo-1-imidazolidinyl)methyl]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2,5-diketoimidazolidin-1-yl)methyl]-N-(3,4-dimethoxyphenyl)benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CNC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CNC3=O)OC

InChI

InChI=1S/C19H19N3O5/c1-26-15-8-7-14(9-16(15)27-2)21-18(24)13-5-3-12(4-6-13)11-22-17(23)10-20-19(22)25/h3-9H,10-11H2,1-2H3,(H,20,25)(H,21,24)