(E)-3-[3-methoxy-4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-enal

Systemtic Name: (E)-3-[3-methoxy-4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-enal Openeye Name: (E)-3-[3-methoxy-4-[(2-phenyloxazol-4-yl)methoxy]phenyl]prop-2-enal CAS Name: (E)-3-[3-methoxy-4-[(2-phenyl-4-oxazolyl)methoxy]phenyl]-2-propenal IUPAC Name: (E)-3-[3-methoxy-4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-enal Traditional Name: (E)-3-[3-methoxy-4-[(2-phenyloxazol-4-yl)methoxy]phenyl]acrolein Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC=O)OCC2=COC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C=O)OCC2=COC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO4/c1-23-19-12-15(6-5-11-22)9-10-18(19)24-13-17-14-25-20(21-17)16-7-3-2-4-8-16/h2-12,14H,13H2,1H3/b6-5+