4-[[4-(2-imidazol-1-ylethyl)phenoxy]methyl]-2-[(E)-2-phenylethenyl]-1,3-oxazole

Systemtic Name: 4-[[4-(2-imidazol-1-ylethyl)phenoxy]methyl]-2-[(E)-2-phenylethenyl]-1,3-oxazole Openeye Name: 4-[[4-(2-imidazol-1-ylethyl)phenoxy]methyl]-2-[(E)-styryl]oxazole CAS Name: 4-[[4-[2-(1-imidazolyl)ethyl]phenoxy]methyl]-2-[(E)-2-phenylethenyl]oxazole IUPAC Name: 4-[[4-(2-imidazol-1-ylethyl)phenoxy]methyl]-2-[(E)-2-phenylethenyl]-1,3-oxazole Traditional Name: 4-[[4-(2-imidazol-1-ylethyl)phenoxy]methyl]-2-[(E)-styryl]oxazole Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=CO2)COC3=CC=C(C=C3)CCN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC(=CO2)COC3=CC=C(C=C3)CCN4C=CN=C4

InChI

InChI=1S/C23H21N3O2/c1-2-4-19(5-3-1)8-11-23-25-21(17-28-23)16-27-22-9-6-20(7-10-22)12-14-26-15-13-24-18-26/h1-11,13,15,17-18H,12,14,16H2/b11-8+