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

Systemtic Name: N-tert-butyl-1-(3-ethoxy-4-methoxy-phenyl)methanimine oxide Openeye Name: N-tert-butyl-1-(3-ethoxy-4-methoxy-phenyl)methanimine oxide CAS Name: N-tert-butyl-1-(3-ethoxy-4-methoxyphenyl)methanimine oxide IUPAC Name: N-tert-butyl-1-(3-ethoxy-4-methoxyphenyl)methanimine oxide Traditional Name: N-tert-butyl-1-(3-ethoxy-4-methoxy-phenyl)methanimine oxide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-6-18-13-9-11(7-8-12(13)17-5)10-15(16)14(2,3)4/h7-10H,6H2,1-5H3/b15-10-