N-phenethyl-1-(4-prop-2-enoxyphenyl)methanimine oxide

Systemtic Name: N-phenethyl-1-(4-prop-2-enoxyphenyl)methanimine oxide Openeye Name: 1-(4-allyloxyphenyl)-N-phenethyl-methanimine oxide CAS Name: N-phenethyl-1-(4-prop-2-enoxyphenyl)methanimine oxide IUPAC Name: N-phenethyl-1-(4-prop-2-enoxyphenyl)methanimine oxide Traditional Name: 1-(4-allyloxyphenyl)-N-phenethyl-methanimine oxide Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=[N+](CCC2=CC=CC=C2)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=[N+](/CCC2=CC=CC=C2)\[O-]

InChI

InChI=1S/C18H19NO2/c1-2-14-21-18-10-8-17(9-11-18)15-19(20)13-12-16-6-4-3-5-7-16/h2-11,15H,1,12-14H2/b19-15-