2-[(E)-2-(5-ethyl-6-methyl-2-phenylmethoxy-pyridin-3-yl)ethenyl]-4,5,6,7-tetrahydro-1,3-benzoxazole

Systemtic Name: 2-[(E)-2-(5-ethyl-6-methyl-2-phenylmethoxy-pyridin-3-yl)ethenyl]-4,5,6,7-tetrahydro-1,3-benzoxazole Openeye Name: 2-[(E)-2-(2-benzyloxy-5-ethyl-6-methyl-3-pyridyl)vinyl]-4,5,6,7-tetrahydro-1,3-benzoxazole CAS Name: 2-[(E)-2-(5-ethyl-6-methyl-2-phenylmethoxy-3-pyridinyl)ethenyl]-4,5,6,7-tetrahydro-1,3-benzoxazole IUPAC Name: 2-[(E)-2-(5-ethyl-6-methyl-2-phenylmethoxypyridin-3-yl)ethenyl]-4,5,6,7-tetrahydro-1,3-benzoxazole Traditional Name: 2-[(E)-2-(2-benzoxy-5-ethyl-6-methyl-3-pyridyl)vinyl]-4,5,6,7-tetrahydro-1,3-benzoxazole Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1)C=CC2=NC3=C(O2)CCCC3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(N=C(C(=C1)/C=C/C2=NC3=C(O2)CCCC3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C24H26N2O2/c1-3-19-15-20(13-14-23-26-21-11-7-8-12-22(21)28-23)24(25-17(19)2)27-16-18-9-5-4-6-10-18/h4-6,9-10,13-15H,3,7-8,11-12,16H2,1-2H3/b14-13+