1-acridin-3-yl-N-(4-dimethylaminophenyl)methanimine oxide

Systemtic Name: 1-acridin-3-yl-N-(4-dimethylaminophenyl)methanimine oxide Openeye Name: 1-acridin-3-yl-N-(4-dimethylaminophenyl)methanimine oxide CAS Name: 1-(3-acridinyl)-N-(4-dimethylaminophenyl)methanimine oxide IUPAC Name: 1-acridin-3-yl-N-(4-dimethylaminophenyl)methanimine oxide Traditional Name: 1-acridin-3-yl-N-(4-dimethylaminophenyl)methanimine oxide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)[N+](=CC2=CC3=NC4=CC=CC=C4C=C3C=C2)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/[N+](=C/C2=CC3=NC4=CC=CC=C4C=C3C=C2)/[O-]

InChI

InChI=1S/C22H19N3O/c1-24(2)19-9-11-20(12-10-19)25(26)15-16-7-8-18-14-17-5-3-4-6-21(17)23-22(18)13-16/h3-15H,1-2H3/b25-15-