(E)-3-[3-methoxy-4-[1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]prop-2-enal

Systemtic Name: (E)-3-[3-methoxy-4-[1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]prop-2-enal Openeye Name: (E)-3-[3-methoxy-4-[1-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]prop-2-enal CAS Name: (E)-3-[3-methoxy-4-[1-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-2-propenal IUPAC Name: (E)-3-[3-methoxy-4-[1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]prop-2-enal Traditional Name: (E)-3-[3-methoxy-4-[1-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]acrolein Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(C)OC3=C(C=C(C=C3)C=CC=O)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(C)OC3=C(C=C(C=C3)/C=C/C=O)OC

InChI

InChI=1S/C22H21NO4/c1-15(21-16(2)27-22(23-21)18-9-5-4-6-10-18)26-19-12-11-17(8-7-13-24)14-20(19)25-3/h4-15H,1-3H3/b8-7+