1-(4,6-dimethylpyridin-2-yl)-N-[(2-ethynyl-6-methoxy-phenyl)methoxy]methanimine

Systemtic Name: 1-(4,6-dimethylpyridin-2-yl)-N-[(2-ethynyl-6-methoxy-phenyl)methoxy]methanimine Openeye Name: 1-(4,6-dimethyl-2-pyridyl)-N-[(2-ethynyl-6-methoxy-phenyl)methoxy]methanimine CAS Name: 1-(4,6-dimethyl-2-pyridinyl)-N-[(2-ethynyl-6-methoxyphenyl)methoxy]methanimine IUPAC Name: 1-(4,6-dimethylpyridin-2-yl)-N-[(2-ethynyl-6-methoxyphenyl)methoxy]methanimine Traditional Name: (E)-(4,6-dimethyl-2-pyridyl)methylene-(2-ethynyl-6-methoxy-benzyl)oxy-amine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C)C=NOCC2=C(C=CC=C2OC)C#C

Isomeric SMILES

CC1=CC(=NC(=C1)C)/C=N/OCC2=C(C=CC=C2OC)C#C

InChI

InChI=1S/C18H18N2O2/c1-5-15-7-6-8-18(21-4)17(15)12-22-19-11-16-10-13(2)9-14(3)20-16/h1,6-11H,12H2,2-4H3/b19-11+