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

Systemtic Name: N-[(2Z)-2-methoxyimino-2-[2-[(6-propoxypyridin-2-yl)oxymethyl]phenyl]ethoxy]methanamine Openeye Name: N-[(2Z)-2-methoxyimino-2-[2-[(6-propoxy-2-pyridyl)oxymethyl]phenyl]ethoxy]methanamine CAS Name: N-[(2Z)-2-methoxyimino-2-[2-[(6-propoxy-2-pyridinyl)oxymethyl]phenyl]ethoxy]methanamine IUPAC Name: N-[(2Z)-2-methoxyimino-2-[2-[(6-propoxypyridin-2-yl)oxymethyl]phenyl]ethoxy]methanamine Traditional Name: methyl-[(2Z)-2-methyloximino-2-[2-[(6-propoxy-2-pyridyl)oxymethyl]phenyl]ethoxy]amine Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=N1)OCC2=CC=CC=C2C(=NOC)CONC

Isomeric SMILES

CCCOC1=CC=CC(=N1)OCC2=CC=CC=C2/C(=N/OC)/CONC

InChI

InChI=1S/C19H25N3O4/c1-4-12-24-18-10-7-11-19(21-18)25-13-15-8-5-6-9-16(15)17(22-23-3)14-26-20-2/h5-11,20H,4,12-14H2,1-3H3/b22-17+