N-[(2Z)-2-methoxyimino-2-[2-[[6-(2-propoxyethoxy)pyridin-2-yl]oxymethyl]phenyl]ethoxy]methanamine

Systemtic Name: N-[(2Z)-2-methoxyimino-2-[2-[[6-(2-propoxyethoxy)pyridin-2-yl]oxymethyl]phenyl]ethoxy]methanamine Openeye Name: N-[(2Z)-2-methoxyimino-2-[2-[[6-(2-propoxyethoxy)-2-pyridyl]oxymethyl]phenyl]ethoxy]methanamine CAS Name: N-[(2Z)-2-methoxyimino-2-[2-[[6-(2-propoxyethoxy)-2-pyridinyl]oxymethyl]phenyl]ethoxy]methanamine IUPAC Name: N-[(2Z)-2-methoxyimino-2-[2-[[6-(2-propoxyethoxy)pyridin-2-yl]oxymethyl]phenyl]ethoxy]methanamine Traditional Name: methyl-[(2Z)-2-methyloximino-2-[2-[[6-(2-propoxyethoxy)-2-pyridyl]oxymethyl]phenyl]ethoxy]amine Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC1=CC=CC(=N1)OCC2=CC=CC=C2C(=NOC)CONC

Isomeric SMILES

CCCOCCOC1=CC=CC(=N1)OCC2=CC=CC=C2/C(=N/OC)/CONC

InChI

InChI=1S/C21H29N3O5/c1-4-12-26-13-14-27-20-10-7-11-21(23-20)28-15-17-8-5-6-9-18(17)19(24-25-3)16-29-22-2/h5-11,22H,4,12-16H2,1-3H3/b24-19+