2-[(Z)-3-(5-ethyl-6-methyl-2-phenylmethoxy-pyridin-3-yl)prop-1-enyl]-1,3-benzoxazole

Systemtic Name: 2-[(Z)-3-(5-ethyl-6-methyl-2-phenylmethoxy-pyridin-3-yl)prop-1-enyl]-1,3-benzoxazole Openeye Name: 2-[(Z)-3-(2-benzyloxy-5-ethyl-6-methyl-3-pyridyl)prop-1-enyl]-1,3-benzoxazole CAS Name: 2-[(Z)-3-(5-ethyl-6-methyl-2-phenylmethoxy-3-pyridinyl)prop-1-enyl]-1,3-benzoxazole IUPAC Name: 2-[(Z)-3-(5-ethyl-6-methyl-2-phenylmethoxypyridin-3-yl)prop-1-enyl]-1,3-benzoxazole Traditional Name: 2-[(Z)-3-(2-benzoxy-5-ethyl-6-methyl-3-pyridyl)prop-1-enyl]-1,3-benzoxazole Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OCC2=CC=CC=C2)CC=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

CCC1=CC(=C(N=C1C)OCC2=CC=CC=C2)C/C=C\C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C25H24N2O2/c1-3-20-16-21(12-9-15-24-27-22-13-7-8-14-23(22)29-24)25(26-18(20)2)28-17-19-10-5-4-6-11-19/h4-11,13-16H,3,12,17H2,1-2H3/b15-9-