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

Systemtic Name: (E)-3-[3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-enal Openeye Name: (E)-3-[3-methoxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]prop-2-enal CAS Name: (E)-3-[3-methoxy-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-2-propenal IUPAC Name: (E)-3-[3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-enal Traditional Name: (E)-3-[3-methoxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]acrolein Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=C(C=C3)C=CC=O)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=C(C=C3)/C=C/C=O)OC

InChI

InChI=1S/C21H19NO4/c1-15-18(22-21(26-15)17-8-4-3-5-9-17)14-25-19-11-10-16(7-6-12-23)13-20(19)24-2/h3-13H,14H2,1-2H3/b7-6+