N-[(2Z)-2-[2-[[6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridin-2-yl]oxymethyl]phenyl]-2-methoxyimino-ethoxy]methanamine

Systemtic Name: N-[(2Z)-2-[2-[[6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridin-2-yl]oxymethyl]phenyl]-2-methoxyimino-ethoxy]methanamine Openeye Name: N-[(2Z)-2-[2-[[6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-pyridyl]oxymethyl]phenyl]-2-methoxyimino-ethoxy]methanamine CAS Name: N-[(2Z)-2-[2-[[6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-pyridinyl]oxymethyl]phenyl]-2-methoxyiminoethoxy]methanamine IUPAC Name: N-[(2Z)-2-[2-[[6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridin-2-yl]oxymethyl]phenyl]-2-methoxyiminoethoxy]methanamine Traditional Name: [(2Z)-2-[2-[[6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-pyridyl]oxymethyl]phenyl]-2-methyloximino-ethoxy]-methyl-amine Formula: C22H29N3O6 MolecularWeight: 431.48216

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)COC2=CC=CC(=N2)OCC3=CC=CC=C3C(=NOC)CONC)C

Isomeric SMILES

CC1(OCC(O1)COC2=CC=CC(=N2)OCC3=CC=CC=C3/C(=N/OC)/CONC)C

InChI

InChI=1S/C22H29N3O6/c1-22(2)29-14-17(31-22)13-28-21-11-7-10-20(24-21)27-12-16-8-5-6-9-18(16)19(25-26-4)15-30-23-3/h5-11,17,23H,12-15H2,1-4H3/b25-19+