N-cyclobutyl-1-(3-ethoxy-4-methoxy-phenyl)methanimine oxide

Systemtic Name: N-cyclobutyl-1-(3-ethoxy-4-methoxy-phenyl)methanimine oxide Openeye Name: N-cyclobutyl-1-(3-ethoxy-4-methoxy-phenyl)methanimine oxide CAS Name: N-cyclobutyl-1-(3-ethoxy-4-methoxyphenyl)methanimine oxide IUPAC Name: N-cyclobutyl-1-(3-ethoxy-4-methoxyphenyl)methanimine oxide Traditional Name: N-cyclobutyl-1-(3-ethoxy-4-methoxy-phenyl)methanimine oxide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=[N+](C2CCC2)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=[N+](/C2CCC2)\[O-])OC

InChI

InChI=1S/C14H19NO3/c1-3-18-14-9-11(7-8-13(14)17-2)10-15(16)12-5-4-6-12/h7-10,12H,3-6H2,1-2H3/b15-10-