1-(4-methoxy-2-prop-2-enoxy-phenyl)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]methanimine oxide

Systemtic Name: 1-(4-methoxy-2-prop-2-enoxy-phenyl)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]methanimine oxide Openeye Name: 1-(2-allyloxy-4-methoxy-phenyl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]methanimine oxide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-1-(4-methoxy-2-prop-2-enoxyphenyl)methanimine oxide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-1-(4-methoxy-2-prop-2-enoxyphenyl)methanimine oxide Traditional Name: 1-(2-allyloxy-4-methoxy-phenyl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]methanimine oxide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=[N+](C(CO)C2=CC=CC=C2)[O-])OCC=C

Isomeric SMILES

COC1=CC(=C(C=C1)/C=[N+](/[C@@H](CO)C2=CC=CC=C2)\[O-])OCC=C

InChI

InChI=1S/C19H21NO4/c1-3-11-24-19-12-17(23-2)10-9-16(19)13-20(22)18(14-21)15-7-5-4-6-8-15/h3-10,12-13,18,21H,1,11,14H2,2H3/b20-13-/t18-/m0/s1