1-[2-(1-ethoxyethoxymethyl)phenyl]-N-methoxy-1-(5-methyl-1,2-oxazol-3-yl)methanimine

Systemtic Name: 1-[2-(1-ethoxyethoxymethyl)phenyl]-N-methoxy-1-(5-methyl-1,2-oxazol-3-yl)methanimine Openeye Name: 1-[2-(1-ethoxyethoxymethyl)phenyl]-N-methoxy-1-(5-methylisoxazol-3-yl)methanimine CAS Name: 1-[2-(1-ethoxyethoxymethyl)phenyl]-N-methoxy-1-(5-methyl-3-isoxazolyl)methanimine IUPAC Name: 1-[2-(1-ethoxyethoxymethyl)phenyl]-N-methoxy-1-(5-methyl-1,2-oxazol-3-yl)methanimine Traditional Name: (Z)-[[2-(1-ethoxyethoxymethyl)phenyl]-(5-methylisoxazol-3-yl)methylene]-methoxy-amine Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCC1=CC=CC=C1C(=NOC)C2=NOC(=C2)C

Isomeric SMILES

CCOC(C)OCC1=CC=CC=C1/C(=N/OC)/C2=NOC(=C2)C

InChI

InChI=1S/C17H22N2O4/c1-5-21-13(3)22-11-14-8-6-7-9-15(14)17(19-20-4)16-10-12(2)23-18-16/h6-10,13H,5,11H2,1-4H3/b19-17-