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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 4-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(2,5-dioxo-1-imidazolidinyl)methyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2,5-diketoimidazolidin-1-yl)methyl]-N-indan-5-yl-benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C(=O)CNC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C(=O)CNC4=O

InChI

InChI=1S/C20H19N3O3/c24-18-11-21-20(26)23(18)12-13-4-6-15(7-5-13)19(25)22-17-9-8-14-2-1-3-16(14)10-17/h4-10H,1-3,11-12H2,(H,21,26)(H,22,25)