2-[1-oxidanidyl-2-[(E)-prop-1-enyl]imidazol-1-ium-1-yl]-4-phenyl-phenol

Systemtic Name: 2-[1-oxidanidyl-2-[(E)-prop-1-enyl]imidazol-1-ium-1-yl]-4-phenyl-phenol Openeye Name: 2-[1-oxido-2-[(E)-prop-1-enyl]imidazol-1-ium-1-yl]-4-phenyl-phenol CAS Name: 2-[1-oxido-2-[(E)-prop-1-enyl]-1-imidazol-1-iumyl]-4-phenylphenol IUPAC Name: 2-[1-oxido-2-[(E)-prop-1-enyl]imidazol-1-ium-1-yl]-4-phenylphenol Traditional Name: 2-[1-oxido-2-[(E)-prop-1-enyl]imidazol-1-ium-1-yl]-4-phenyl-phenol Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC=C[N+]1(C2=C(C=CC(=C2)C3=CC=CC=C3)O)[O-]

Isomeric SMILES

C/C=C/C1=NC=C[N+]1(C2=C(C=CC(=C2)C3=CC=CC=C3)O)[O-]

InChI

InChI=1S/C18H16N2O2/c1-2-6-18-19-11-12-20(18,22)16-13-15(9-10-17(16)21)14-7-4-3-5-8-14/h2-13,21H,1H3/b6-2+