4-[[5-oxidanyl-1-[(3-phenylphenyl)methyl]imidazol-1-ium-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-oxidanyl-1-[(3-phenylphenyl)methyl]imidazol-1-ium-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-hydroxy-1-[(3-phenylphenyl)methyl]imidazol-1-ium-1-yl]methyl]benzonitrile CAS Name: 4-[[5-hydroxy-1-[(3-phenylphenyl)methyl]-1-imidazol-1-iumyl]methyl]benzonitrile IUPAC Name: 4-[[5-hydroxy-1-[(3-phenylphenyl)methyl]imidazol-1-ium-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-hydroxy-1-(3-phenylbenzyl)imidazol-1-ium-1-yl]methyl]benzonitrile Formula: C24H20N3O+ MolecularWeight: 366.4351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C[N+]3(C=NC=C3O)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C[N+]3(C=NC=C3O)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H19N3O/c25-14-19-9-11-20(12-10-19)16-27(18-26-15-24(27)28)17-21-5-4-8-23(13-21)22-6-2-1-3-7-22/h1-13,15,18H,16-17H2/p+1