N-ethanoyl-N-[(1E)-4-phenyl-1-(phenylmethylidene)imidazol-1-ium-2-yl]ethanamide

Systemtic Name: N-ethanoyl-N-[(1E)-4-phenyl-1-(phenylmethylidene)imidazol-1-ium-2-yl]ethanamide Openeye Name: N-acetyl-N-[(1E)-1-benzylidene-4-phenyl-imidazol-1-ium-2-yl]acetamide CAS Name: N-acetyl-N-[(1E)-4-phenyl-1-(phenylmethylene)-2-imidazol-1-iumyl]acetamide IUPAC Name: N-acetyl-N-[(1E)-1-benzylidene-4-phenylimidazol-1-ium-2-yl]acetamide Traditional Name: N-acetyl-N-[(1E)-1-benzal-4-phenyl-imidazol-1-ium-2-yl]acetamide Formula: C20H18N3O2+ MolecularWeight: 332.37582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC(=C[N+]1=CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18N3O2/c1-15(24)23(16(2)25)20-21-19(18-11-7-4-8-12-18)14-22(20)13-17-9-5-3-6-10-17/h3-14H,1-2H3/q+1/b22-13+