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2-[(Z)-2-[(3-ethyl-2-methyl-phenyl)methoxy]-3-pyridin-3-yl-prop-1-enyl]-1,3-benzoxazole

2-[(Z)-2-[(3-ethyl-2-methyl-phenyl)methoxy]-3-pyridin-3-yl-prop-1-enyl]-1,3-benzoxazole

Systemtic Name:2-[(Z)-2-[(3-ethyl-2-methyl-phenyl)methoxy]-3-pyridin-3-yl-prop-1-enyl]-1,3-benzoxazole
Openeye Name:2-[(Z)-2-[(3-ethyl-2-methyl-phenyl)methoxy]-3-(3-pyridyl)prop-1-enyl]-1,3-benzoxazole
CAS Name:2-[(Z)-2-[(3-ethyl-2-methylphenyl)methoxy]-3-(3-pyridinyl)prop-1-enyl]-1,3-benzoxazole
IUPAC Name:2-[(Z)-2-[(3-ethyl-2-methylphenyl)methoxy]-3-pyridin-3-ylprop-1-enyl]-1,3-benzoxazole
Traditional Name:2-[(Z)-2-(3-ethyl-2-methyl-benzyl)oxy-3-(3-pyridyl)prop-1-enyl]-1,3-benzoxazole
Formula: C25H24N2O2
MolecularWeight: 384.47026
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)COC(=CC2=NC3=CC=CC=C3O2)CC4=CN=CC=C4)C


Isomeric SMILES

CCC1=C(C(=CC=C1)CO/C(=C\C2=NC3=CC=CC=C3O2)/CC4=CN=CC=C4)C


InChI

InChI=1S/C25H24N2O2/c1-3-20-9-6-10-21(18(20)2)17-28-22(14-19-8-7-13-26-16-19)15-25-27-23-11-4-5-12-24(23)29-25/h4-13,15-16H,3,14,17H2,1-2H3/b22-15-


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