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

Systemtic Name: (E)-3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3-propan-2-yloxy-phenyl]prop-2-enal Openeye Name: (E)-3-[3-isopropoxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]prop-2-enal CAS Name: (E)-3-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-3-propan-2-yloxyphenyl]-2-propenal IUPAC Name: (E)-3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3-propan-2-yloxyphenyl]prop-2-enal Traditional Name: (E)-3-[3-isopropoxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]acrolein Formula: C23H23NO4 MolecularWeight: 377.43302

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-16(2)27-22-14-18(8-7-13-25)11-12-21(22)26-15-20-17(3)28-23(24-20)19-9-5-4-6-10-19/h4-14,16H,15H2,1-3H3/b8-7+