N-(4-methylphenyl)-1-(4-oxidanylidenechromen-3-yl)methanimine oxide

Systemtic Name: N-(4-methylphenyl)-1-(4-oxidanylidenechromen-3-yl)methanimine oxide Openeye Name: 1-(4-oxochromen-3-yl)-N-(p-tolyl)methanimine oxide CAS Name: N-(4-methylphenyl)-1-(4-oxo-1-benzopyran-3-yl)methanimine oxide IUPAC Name: N-(4-methylphenyl)-1-(4-oxochromen-3-yl)methanimine oxide Traditional Name: 1-(4-ketochromen-3-yl)-N-(p-tolyl)methanimine oxide Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+](=CC2=COC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/[N+](=C\C2=COC3=CC=CC=C3C2=O)/[O-]

InChI

InChI=1S/C17H13NO3/c1-12-6-8-14(9-7-12)18(20)10-13-11-21-16-5-3-2-4-15(16)17(13)19/h2-11H,1H3/b18-10+