4-[[4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]pyridin-1-ium-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]pyridin-1-ium-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[5-(4-methoxyphenyl)oxazol-2-yl]pyridin-1-ium-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[5-(4-methoxyphenyl)-2-oxazolyl]-1-pyridin-1-iumyl]methyl]benzonitrile IUPAC Name: 4-[[4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]pyridin-1-ium-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[5-(4-methoxyphenyl)oxazol-2-yl]pyridin-1-ium-1-yl]methyl]benzonitrile Formula: C23H18N3O2+ MolecularWeight: 368.40792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=[N+](C=C3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=[N+](C=C3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H18N3O2/c1-27-21-8-6-19(7-9-21)22-15-25-23(28-22)20-10-12-26(13-11-20)16-18-4-2-17(14-24)3-5-18/h2-13,15H,16H2,1H3/q+1