3-methyl-N-(4-methylphenyl)but-2-en-1-imine oxide

Systemtic Name: 3-methyl-N-(4-methylphenyl)but-2-en-1-imine oxide Openeye Name: 3-methyl-N-(p-tolyl)but-2-en-1-imine oxide CAS Name: 3-methyl-N-(4-methylphenyl)-2-buten-1-imine oxide IUPAC Name: 3-methyl-N-(4-methylphenyl)but-2-en-1-imine oxide Traditional Name: 3-methyl-N-(p-tolyl)but-2-en-1-imine oxide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+](=CC=C(C)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/[N+](=C/C=C(C)C)/[O-]

InChI

InChI=1S/C12H15NO/c1-10(2)8-9-13(14)12-6-4-11(3)5-7-12/h4-9H,1-3H3/b13-9-