2-[(E)-2-(5-ethyl-6-methyl-2-phenylmethoxy-pyridin-3-yl)ethenyl]-5-phenyl-1,3-oxazole

Systemtic Name: 2-[(E)-2-(5-ethyl-6-methyl-2-phenylmethoxy-pyridin-3-yl)ethenyl]-5-phenyl-1,3-oxazole Openeye Name: 2-[(E)-2-(2-benzyloxy-5-ethyl-6-methyl-3-pyridyl)vinyl]-5-phenyl-oxazole CAS Name: 2-[(E)-2-(5-ethyl-6-methyl-2-phenylmethoxy-3-pyridinyl)ethenyl]-5-phenyloxazole IUPAC Name: 2-[(E)-2-(5-ethyl-6-methyl-2-phenylmethoxypyridin-3-yl)ethenyl]-5-phenyl-1,3-oxazole Traditional Name: 2-[(E)-2-(2-benzoxy-5-ethyl-6-methyl-3-pyridyl)vinyl]-5-phenyl-oxazole Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1)C=CC2=NC=C(O2)C3=CC=CC=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(N=C(C(=C1)/C=C/C2=NC=C(O2)C3=CC=CC=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C26H24N2O2/c1-3-21-16-23(26(28-19(21)2)29-18-20-10-6-4-7-11-20)14-15-25-27-17-24(30-25)22-12-8-5-9-13-22/h4-17H,3,18H2,1-2H3/b15-14+