4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-2-phenyl-1,3-oxazole

Systemtic Name: 4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-2-phenyl-1,3-oxazole Openeye Name: 4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-2-phenyl-oxazole CAS Name: 4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-2-phenyloxazole IUPAC Name: 4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-2-phenyl-1,3-oxazole Traditional Name: 4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-2-phenyl-oxazole Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC2=COC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC2=COC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H19NO3/c1-3-7-15-10-11-18(19(12-15)22-2)23-13-17-14-24-20(21-17)16-8-5-4-6-9-16/h3-12,14H,13H2,1-2H3/b7-3+