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

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

Systemtic Name:(E)-3-[3-methoxy-4-[(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-enal
Openeye Name:(E)-3-[3-methoxy-4-[[5-methyl-2-(2-naphthyl)oxazol-4-yl]methoxy]phenyl]prop-2-enal
CAS Name:(E)-3-[3-methoxy-4-[[5-methyl-2-(2-naphthalenyl)-4-oxazolyl]methoxy]phenyl]-2-propenal
IUPAC Name:(E)-3-[3-methoxy-4-[(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-enal
Traditional Name:(E)-3-[3-methoxy-4-[[5-methyl-2-(2-naphthyl)oxazol-4-yl]methoxy]phenyl]acrolein
Formula: C25H21NO4
MolecularWeight: 399.43854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC3=CC=CC=C3C=C2)COC4=C(C=C(C=C4)C=CC=O)OC


Isomeric SMILES

CC1=C(N=C(O1)C2=CC3=CC=CC=C3C=C2)COC4=C(C=C(C=C4)/C=C/C=O)OC


InChI

InChI=1S/C25H21NO4/c1-17-22(16-29-23-12-9-18(6-5-13-27)14-24(23)28-2)26-25(30-17)21-11-10-19-7-3-4-8-20(19)15-21/h3-15H,16H2,1-2H3/b6-5+


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