(Z)-3-(3-methylbenzimidazol-3-ium-1-yl)-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-(3-methylbenzimidazol-3-ium-1-yl)-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-(3-methylbenzimidazol-3-ium-1-yl)-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-(3-methyl-1-benzimidazol-3-iumyl)-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-(3-methylbenzimidazol-3-ium-1-yl)-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-(3-methylbenzimidazol-3-ium-1-yl)-1-phenyl-but-2-en-1-one Formula: C18H17N2O+ MolecularWeight: 277.34038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)N2C=[N+](C3=CC=CC=C32)C

Isomeric SMILES

C/C(=C/C(=O)C1=CC=CC=C1)/N2C=[N+](C3=CC=CC=C32)C

InChI

InChI=1S/C18H17N2O/c1-14(12-18(21)15-8-4-3-5-9-15)20-13-19(2)16-10-6-7-11-17(16)20/h3-13H,1-2H3/q+1/b14-12-