(E)-3-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]prop-2-enal

Systemtic Name: (E)-3-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]prop-2-enal Openeye Name: (E)-3-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]prop-2-enal CAS Name: (E)-3-[6-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-3-pyridinyl]-2-propenal IUPAC Name: (E)-3-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]prop-2-enal Traditional Name: (E)-3-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]acrolein Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=NC=C(C=C3)C=CC=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=NC=C(C=C3)/C=C/C=O

InChI

InChI=1S/C20H18N2O3/c1-15-18(22-20(25-15)17-7-3-2-4-8-17)11-13-24-19-10-9-16(14-21-19)6-5-12-23/h2-10,12,14H,11,13H2,1H3/b6-5+