1-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)pyridin-1-ium-4-carboxamide

Systemtic Name: 1-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)pyridin-1-ium-4-carboxamide Openeye Name: N-benzyl-1-[2-(4-ethylphenyl)-2-oxo-ethyl]pyridin-1-ium-4-carboxamide CAS Name: 1-[2-(4-ethylphenyl)-2-oxoethyl]-N-(phenylmethyl)-4-pyridin-1-iumcarboxamide IUPAC Name: N-benzyl-1-[2-(4-ethylphenyl)-2-oxoethyl]pyridin-1-ium-4-carboxamide Traditional Name: N-benzyl-1-[2-(4-ethylphenyl)-2-keto-ethyl]pyridin-1-ium-4-carboxamide Formula: C23H23N2O2+ MolecularWeight: 359.44092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-2-18-8-10-20(11-9-18)22(26)17-25-14-12-21(13-15-25)23(27)24-16-19-6-4-3-5-7-19/h3-15H,2,16-17H2,1H3/p+1