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

Systemtic Name: 2-(4-methoxyphenyl)-4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-1,3-oxazole Openeye Name: 2-(4-methoxyphenyl)-4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]oxazole CAS Name: 2-(4-methoxyphenyl)-4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]oxazole IUPAC Name: 2-(4-methoxyphenyl)-4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-1,3-oxazole Traditional Name: 2-(4-methoxyphenyl)-4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]oxazole Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-4-5-15-6-11-19(20(12-15)24-3)25-13-17-14-26-21(22-17)16-7-9-18(23-2)10-8-16/h4-12,14H,13H2,1-3H3/b5-4+