N-(4-dimethylaminophenyl)-1-(4-oxidanylidenechromen-2-yl)methanimine oxide

Systemtic Name: N-(4-dimethylaminophenyl)-1-(4-oxidanylidenechromen-2-yl)methanimine oxide Openeye Name: N-(4-dimethylaminophenyl)-1-(4-oxochromen-2-yl)methanimine oxide CAS Name: N-(4-dimethylaminophenyl)-1-(4-oxo-1-benzopyran-2-yl)methanimine oxide IUPAC Name: N-(4-dimethylaminophenyl)-1-(4-oxochromen-2-yl)methanimine oxide Traditional Name: N-(4-dimethylaminophenyl)-1-(4-ketochromen-2-yl)methanimine oxide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)[N+](=CC2=CC(=O)C3=CC=CC=C3O2)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/[N+](=C/C2=CC(=O)C3=CC=CC=C3O2)/[O-]

InChI

InChI=1S/C18H16N2O3/c1-19(2)13-7-9-14(10-8-13)20(22)12-15-11-17(21)16-5-3-4-6-18(16)23-15/h3-12H,1-2H3/b20-12-