2-[[(E)-(4,6-dimethylpyridin-2-yl)methylideneamino]oxymethyl]-3-methoxy-N,N-dimethyl-aniline

Systemtic Name: 2-[[(E)-(4,6-dimethylpyridin-2-yl)methylideneamino]oxymethyl]-3-methoxy-N,N-dimethyl-aniline Openeye Name: 2-[[(E)-(4,6-dimethyl-2-pyridyl)methyleneamino]oxymethyl]-3-methoxy-N,N-dimethyl-aniline CAS Name: 2-[[(E)-(4,6-dimethyl-2-pyridinyl)methylideneamino]oxymethyl]-3-methoxy-N,N-dimethylaniline IUPAC Name: 2-[[(E)-(4,6-dimethylpyridin-2-yl)methylideneamino]oxymethyl]-3-methoxy-N,N-dimethylaniline Traditional Name: [2-[[(E)-(4,6-dimethyl-2-pyridyl)methyleneamino]oxymethyl]-3-methoxy-phenyl]-dimethyl-amine Formula: C18H23N3O2 MolecularWeight: 313.39412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-13-9-14(2)20-15(10-13)11-19-23-12-16-17(21(3)4)7-6-8-18(16)22-5/h6-11H,12H2,1-5H3/b19-11+