N-[(1R)-2-methoxy-1-phenyl-ethyl]-1-(2-prop-2-enoxynaphthalen-1-yl)methanimine oxide

Systemtic Name: N-[(1R)-2-methoxy-1-phenyl-ethyl]-1-(2-prop-2-enoxynaphthalen-1-yl)methanimine oxide Openeye Name: 1-(2-allyloxy-1-naphthyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]methanimine oxide CAS Name: N-[(1R)-2-methoxy-1-phenylethyl]-1-(2-prop-2-enoxy-1-naphthalenyl)methanimine oxide IUPAC Name: N-[(1R)-2-methoxy-1-phenylethyl]-1-(2-prop-2-enoxynaphthalen-1-yl)methanimine oxide Traditional Name: 1-(2-allyloxy-1-naphthyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]methanimine oxide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)[N+](=CC2=C(C=CC3=CC=CC=C32)OCC=C)[O-]

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)/[N+](=C/C2=C(C=CC3=CC=CC=C32)OCC=C)/[O-]

InChI

InChI=1S/C23H23NO3/c1-3-15-27-23-14-13-18-9-7-8-12-20(18)21(23)16-24(25)22(17-26-2)19-10-5-4-6-11-19/h3-14,16,22H,1,15,17H2,2H3/b24-16-/t22-/m0/s1