(E)-N-[(2,2-dimethyl-3-oxidanidyl-1-oxidanylidene-benzimidazol-1-ium-5-yl)methyl]-N-methyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-[(2,2-dimethyl-3-oxidanidyl-1-oxidanylidene-benzimidazol-1-ium-5-yl)methyl]-N-methyl-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-[(2,2-dimethyl-3-oxido-1-oxo-benzimidazol-1-ium-5-yl)methyl]-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-[(2,2-dimethyl-3-oxido-1-oxo-5-benzimidazol-1-iumyl)methyl]-N-methyl-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-[(2,2-dimethyl-3-oxido-1-oxobenzimidazol-1-ium-5-yl)methyl]-N-methyl-3-phenylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-[(1-keto-2,2-dimethyl-3-oxido-benzimidazol-1-ium-5-yl)methyl]-methyl-amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C2=C([N+]1=O)C=CC(=C2)CN(C)CC=CC3=CC=CC=C3)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-20(2)22(24)18-12-11-17(14-19(18)23(20)25)15-21(3)13-7-10-16-8-5-4-6-9-16/h4-12,14H,13,15H2,1-3H3/b10-7+