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2-[(E)-2-[5-ethyl-2-phenylmethoxy-6-(phenylmethoxymethyl)pyridin-3-yl]ethenyl]-1,3-benzoxazole

2-[(E)-2-[5-ethyl-2-phenylmethoxy-6-(phenylmethoxymethyl)pyridin-3-yl]ethenyl]-1,3-benzoxazole

Systemtic Name:2-[(E)-2-[5-ethyl-2-phenylmethoxy-6-(phenylmethoxymethyl)pyridin-3-yl]ethenyl]-1,3-benzoxazole
Openeye Name:2-[(E)-2-[2-benzyloxy-6-(benzyloxymethyl)-5-ethyl-3-pyridyl]vinyl]-1,3-benzoxazole
CAS Name:2-[(E)-2-[5-ethyl-2-phenylmethoxy-6-(phenylmethoxymethyl)-3-pyridinyl]ethenyl]-1,3-benzoxazole
IUPAC Name:2-[(E)-2-[5-ethyl-2-phenylmethoxy-6-(phenylmethoxymethyl)pyridin-3-yl]ethenyl]-1,3-benzoxazole
Traditional Name:2-[(E)-2-[2-benzoxy-6-(benzoxymethyl)-5-ethyl-3-pyridyl]vinyl]-1,3-benzoxazole
Formula: C31H28N2O3
MolecularWeight: 476.56562
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1)C=CC2=NC3=CC=CC=C3O2)OCC4=CC=CC=C4)COCC5=CC=CC=C5


Isomeric SMILES

CCC1=C(N=C(C(=C1)/C=C/C2=NC3=CC=CC=C3O2)OCC4=CC=CC=C4)COCC5=CC=CC=C5


InChI

InChI=1S/C31H28N2O3/c1-2-25-19-26(17-18-30-32-27-15-9-10-16-29(27)36-30)31(35-21-24-13-7-4-8-14-24)33-28(25)22-34-20-23-11-5-3-6-12-23/h3-19H,2,20-22H2,1H3/b18-17+


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