5-(4-methylpyridin-1-ium-1-yl)-2-oxidanylidene-3-phenyl-1H-imidazole-4-carbaldehyde

Systemtic Name: 5-(4-methylpyridin-1-ium-1-yl)-2-oxidanylidene-3-phenyl-1H-imidazole-4-carbaldehyde Openeye Name: 5-(4-methylpyridin-1-ium-1-yl)-2-oxo-3-phenyl-1H-imidazole-4-carbaldehyde CAS Name: 5-(4-methyl-1-pyridin-1-iumyl)-2-oxo-3-phenyl-1H-imidazole-4-carboxaldehyde IUPAC Name: 5-(4-methylpyridin-1-ium-1-yl)-2-oxo-3-phenyl-1H-imidazole-4-carbaldehyde Traditional Name: 2-keto-5-(4-methylpyridin-1-ium-1-yl)-3-phenyl-4-imidazoline-4-carbaldehyde Formula: C16H14N3O2+ MolecularWeight: 280.30126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C2=C(N(C(=O)N2)C3=CC=CC=C3)C=O

Isomeric SMILES

CC1=CC=[N+](C=C1)C2=C(N(C(=O)N2)C3=CC=CC=C3)C=O

InChI

InChI=1S/C16H13N3O2/c1-12-7-9-18(10-8-12)15-14(11-20)19(16(21)17-15)13-5-3-2-4-6-13/h2-11H,1H3/p+1