4-[(E)-2-[6-(1,3-benzoxazol-2-yl)-1-methyl-pyridin-1-ium-2-yl]ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-[6-(1,3-benzoxazol-2-yl)-1-methyl-pyridin-1-ium-2-yl]ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-[6-(1,3-benzoxazol-2-yl)-1-methyl-pyridin-1-ium-2-yl]vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-[6-(1,3-benzoxazol-2-yl)-1-methyl-2-pyridin-1-iumyl]ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-[6-(1,3-benzoxazol-2-yl)-1-methylpyridin-1-ium-2-yl]ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-[6-(1,3-benzoxazol-2-yl)-1-methyl-pyridin-1-ium-2-yl]vinyl]phenyl]-dimethyl-amine Formula: C23H22N3O+ MolecularWeight: 356.44028

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC=C1C=CC2=CC=C(C=C2)N(C)C)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C[N+]1=C(C=CC=C1/C=C/C2=CC=C(C=C2)N(C)C)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H22N3O/c1-25(2)18-14-11-17(12-15-18)13-16-19-7-6-9-21(26(19)3)23-24-20-8-4-5-10-22(20)27-23/h4-16H,1-3H3/q+1