N-[4-[(E)-2-(4-chlorophenyl)ethenyl]pyridin-1-ium-1-yl]-4,4-dimethoxy-N-methyl-butanamide

Systemtic Name: N-[4-[(E)-2-(4-chlorophenyl)ethenyl]pyridin-1-ium-1-yl]-4,4-dimethoxy-N-methyl-butanamide Openeye Name: N-[4-[(E)-2-(4-chlorophenyl)vinyl]pyridin-1-ium-1-yl]-4,4-dimethoxy-N-methyl-butanamide CAS Name: N-[4-[(E)-2-(4-chlorophenyl)ethenyl]-1-pyridin-1-iumyl]-4,4-dimethoxy-N-methylbutanamide IUPAC Name: N-[4-[(E)-2-(4-chlorophenyl)ethenyl]pyridin-1-ium-1-yl]-4,4-dimethoxy-N-methylbutanamide Traditional Name: N-[4-[(E)-2-(4-chlorophenyl)vinyl]pyridin-1-ium-1-yl]-4,4-dimethoxy-N-methyl-butyramide Formula: C20H24ClN2O3+ MolecularWeight: 375.86916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC(OC)OC)[N+]1=CC=C(C=C1)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C(=O)CCC(OC)OC)[N+]1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN2O3/c1-22(19(24)10-11-20(25-2)26-3)23-14-12-17(13-15-23)5-4-16-6-8-18(21)9-7-16/h4-9,12-15,20H,10-11H2,1-3H3/q+1/b5-4+