2-[1-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)ethenyl]-4,7-dimethyl-1,3-benzoxazole

Systemtic Name: 2-[1-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)ethenyl]-4,7-dimethyl-1,3-benzoxazole Openeye Name: 2-[1-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)vinyl]-4,7-dimethyl-1,3-benzoxazole CAS Name: 2-[1-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)ethenyl]-4,7-dimethyl-1,3-benzoxazole IUPAC Name: 2-[1-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)ethenyl]-4,7-dimethyl-1,3-benzoxazole Traditional Name: 2-[1-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)vinyl]-4,7-dimethyl-1,3-benzoxazole Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1)C(=C)C2=NC3=C(C=CC(=C3O2)C)C)OC)C

Isomeric SMILES

CCC1=C(N=C(C(=C1)C(=C)C2=NC3=C(C=CC(=C3O2)C)C)OC)C

InChI

InChI=1S/C20H22N2O2/c1-7-15-10-16(20(23-6)21-14(15)5)13(4)19-22-17-11(2)8-9-12(3)18(17)24-19/h8-10H,4,7H2,1-3,5-6H3