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

Systemtic Name: 4-[[3-(3-imidazol-1-ylpropyl)phenoxy]methyl]-2-[(E)-2-phenylethenyl]-1,3-oxazole Openeye Name: 4-[[3-(3-imidazol-1-ylpropyl)phenoxy]methyl]-2-[(E)-styryl]oxazole CAS Name: 4-[[3-[3-(1-imidazolyl)propyl]phenoxy]methyl]-2-[(E)-2-phenylethenyl]oxazole IUPAC Name: 4-[[3-(3-imidazol-1-ylpropyl)phenoxy]methyl]-2-[(E)-2-phenylethenyl]-1,3-oxazole Traditional Name: 4-[[3-(3-imidazol-1-ylpropyl)phenoxy]methyl]-2-[(E)-styryl]oxazole Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=CO2)COC3=CC=CC(=C3)CCCN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC(=CO2)COC3=CC=CC(=C3)CCCN4C=CN=C4

InChI

InChI=1S/C24H23N3O2/c1-2-6-20(7-3-1)11-12-24-26-22(18-29-24)17-28-23-10-4-8-21(16-23)9-5-14-27-15-13-25-19-27/h1-4,6-8,10-13,15-16,18-19H,5,9,14,17H2/b12-11+