N-(4-dimethylaminophenyl)-1-(4-oxidanylidenebenzo[h]chromen-2-yl)methanimine oxide

Systemtic Name: N-(4-dimethylaminophenyl)-1-(4-oxidanylidenebenzo[h]chromen-2-yl)methanimine oxide Openeye Name: N-(4-dimethylaminophenyl)-1-(4-oxobenzo[h]chromen-2-yl)methanimine oxide CAS Name: N-(4-dimethylaminophenyl)-1-(4-oxo-2-benzo[h][1]benzopyranyl)methanimine oxide IUPAC Name: N-(4-dimethylaminophenyl)-1-(4-oxobenzo[h]chromen-2-yl)methanimine oxide Traditional Name: N-(4-dimethylaminophenyl)-1-(4-ketobenzo[h]chromen-2-yl)methanimine oxide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)[N+](=CC2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/[N+](=C\C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3)/[O-]

InChI

InChI=1S/C22H18N2O3/c1-23(2)16-8-10-17(11-9-16)24(26)14-18-13-21(25)20-12-7-15-5-3-4-6-19(15)22(20)27-18/h3-14H,1-2H3/b24-14+