N-(4-methylphenyl)-1-(4-phenylphenyl)methanimine oxide

Systemtic Name: N-(4-methylphenyl)-1-(4-phenylphenyl)methanimine oxide Openeye Name: 1-(4-phenylphenyl)-N-(p-tolyl)methanimine oxide CAS Name: N-(4-methylphenyl)-1-(4-phenylphenyl)methanimine oxide IUPAC Name: N-(4-methylphenyl)-1-(4-phenylphenyl)methanimine oxide Traditional Name: 1-(4-phenylphenyl)-N-(p-tolyl)methanimine oxide Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+](=CC2=CC=C(C=C2)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/[N+](=C/C2=CC=C(C=C2)C3=CC=CC=C3)/[O-]

InChI

InChI=1S/C20H17NO/c1-16-7-13-20(14-8-16)21(22)15-17-9-11-19(12-10-17)18-5-3-2-4-6-18/h2-15H,1H3/b21-15-