4,5-dihydro-1H-imidazole; 2-[1-(2-ethoxy-5-methoxy-phenoxy)-2-phenyl-ethoxy]-2-oxidanylidene-ethanoate

Systemtic Name: 4,5-dihydro-1H-imidazole; 2-[1-(2-ethoxy-5-methoxy-phenoxy)-2-phenyl-ethoxy]-2-oxidanylidene-ethanoate Openeye Name: 4,5-dihydro-1H-imidazole; 2-[1-(2-ethoxy-5-methoxy-phenoxy)-2-phenyl-ethoxy]-2-oxo-acetate CAS Name: 4,5-dihydro-1H-imidazole; 2-[1-(2-ethoxy-5-methoxyphenoxy)-2-phenylethoxy]-2-oxoacetate IUPAC Name: 4,5-dihydro-1H-imidazole; 2-[1-(2-ethoxy-5-methoxyphenoxy)-2-phenylethoxy]-2-oxoacetate Traditional Name: 2-[1-(2-ethoxy-5-methoxy-phenoxy)-2-phenyl-ethoxy]-2-keto-acetate; 2-imidazoline Formula: C22H25N2O7- MolecularWeight: 429.4431

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)OC)OC(CC2=CC=CC=C2)OC(=O)C(=O)[O-].C1CN=CN1

Isomeric SMILES

CCOC1=C(C=C(C=C1)OC)OC(CC2=CC=CC=C2)OC(=O)C(=O)[O-].C1CN=CN1

InChI

InChI=1S/C19H20O7.C3H6N2/c1-3-24-15-10-9-14(23-2)12-16(15)25-17(26-19(22)18(20)21)11-13-7-5-4-6-8-13;1-2-5-3-4-1/h4-10,12,17H,3,11H2,1-2H3,(H,20,21);3H,1-2H2,(H,4,5)/p-1