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

Systemtic Name: 2-[[(E)-(4,6-dimethylpyridin-2-yl)methylideneamino]oxymethyl]-3-methoxy-N-methyl-aniline Openeye Name: 2-[[(E)-(4,6-dimethyl-2-pyridyl)methyleneamino]oxymethyl]-3-methoxy-N-methyl-aniline CAS Name: 2-[[(E)-(4,6-dimethyl-2-pyridinyl)methylideneamino]oxymethyl]-3-methoxy-N-methylaniline IUPAC Name: 2-[[(E)-(4,6-dimethylpyridin-2-yl)methylideneamino]oxymethyl]-3-methoxy-N-methylaniline Traditional Name: [2-[[(E)-(4,6-dimethyl-2-pyridyl)methyleneamino]oxymethyl]-3-methoxy-phenyl]-methyl-amine Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-12-8-13(2)20-14(9-12)10-19-22-11-15-16(18-3)6-5-7-17(15)21-4/h5-10,18H,11H2,1-4H3/b19-10+