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

Systemtic Name: N-cyclopentyl-1-(3-ethoxy-4-methoxy-phenyl)methanimine oxide Openeye Name: N-cyclopentyl-1-(3-ethoxy-4-methoxy-phenyl)methanimine oxide CAS Name: N-cyclopentyl-1-(3-ethoxy-4-methoxyphenyl)methanimine oxide IUPAC Name: N-cyclopentyl-1-(3-ethoxy-4-methoxyphenyl)methanimine oxide Traditional Name: N-cyclopentyl-1-(3-ethoxy-4-methoxy-phenyl)methanimine oxide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=[N+](C2CCCC2)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=[N+](/C2CCCC2)\[O-])OC

InChI

InChI=1S/C15H21NO3/c1-3-19-15-10-12(8-9-14(15)18-2)11-16(17)13-6-4-5-7-13/h8-11,13H,3-7H2,1-2H3/b16-11-