1-[4-(1,3-benzoxazol-2-yl)phenyl]-N-(4-dimethylaminophenyl)methanimine oxide

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)phenyl]-N-(4-dimethylaminophenyl)methanimine oxide Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)phenyl]-N-(4-dimethylaminophenyl)methanimine oxide CAS Name: 1-[4-(1,3-benzoxazol-2-yl)phenyl]-N-(4-dimethylaminophenyl)methanimine oxide IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)phenyl]-N-(4-dimethylaminophenyl)methanimine oxide Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)phenyl]-N-(4-dimethylaminophenyl)methanimine oxide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)[N+](=CC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/[N+](=C\C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)/[O-]

InChI

InChI=1S/C22H19N3O2/c1-24(2)18-11-13-19(14-12-18)25(26)15-16-7-9-17(10-8-16)22-23-20-5-3-4-6-21(20)27-22/h3-15H,1-2H3/b25-15+