1-[4-(2-methylprop-2-enoyloxy)phenyl]-N-phenyl-methanimine oxide

Systemtic Name: 1-[4-(2-methylprop-2-enoyloxy)phenyl]-N-phenyl-methanimine oxide Openeye Name: 1-[4-(2-methylprop-2-enoyloxy)phenyl]-N-phenyl-methanimine oxide CAS Name: 1-[4-(2-methyl-1-oxoprop-2-enoxy)phenyl]-N-phenylmethanimine oxide IUPAC Name: 1-[4-(2-methylprop-2-enoyloxy)phenyl]-N-phenylmethanimine oxide Traditional Name: 1-(4-methacryloyloxyphenyl)-N-phenyl-methanimine oxide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1=CC=C(C=C1)C=[N+](C2=CC=CC=C2)[O-]

Isomeric SMILES

CC(=C)C(=O)OC1=CC=C(C=C1)/C=[N+](\C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C17H15NO3/c1-13(2)17(19)21-16-10-8-14(9-11-16)12-18(20)15-6-4-3-5-7-15/h3-12H,1H2,2H3/b18-12+