3-ethoxy-N-(5-oxidanylidene-1,4-dihydroimidazol-2-yl)-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-(5-oxidanylidene-1,4-dihydroimidazol-2-yl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(5-oxo-1,4-dihydroimidazol-2-yl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(5-oxo-1,4-dihydroimidazol-2-yl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(5-oxo-1,4-dihydroimidazol-2-yl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(4-keto-2-imidazolin-2-yl)-4-propoxy-benzamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NCC(=O)N2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NCC(=O)N2)OCC

InChI

InChI=1S/C15H19N3O4/c1-3-7-22-11-6-5-10(8-12(11)21-4-2)14(20)18-15-16-9-13(19)17-15/h5-6,8H,3-4,7,9H2,1-2H3,(H2,16,17,18,19,20)