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

Systemtic Name: 2-[(E)-2-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)ethenyl]-4,7-dimethyl-1,3-benzoxazole Openeye Name: 2-[(E)-2-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)vinyl]-4,7-dimethyl-1,3-benzoxazole CAS Name: 2-[(E)-2-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)ethenyl]-4,7-dimethyl-1,3-benzoxazole IUPAC Name: 2-[(E)-2-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)ethenyl]-4,7-dimethyl-1,3-benzoxazole Traditional Name: 2-[(E)-2-(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=CC2=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/c1-6-15-11-16(20(23-5)21-14(15)4)9-10-17-22-18-12(2)7-8-13(3)19(18)24-17/h7-11H,6H2,1-5H3/b10-9+