2-methoxy-N-[4-(1-prop-2-enylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[4-(1-prop-2-enylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]ethanamide Openeye Name: N-[4-(1-allylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[4-(1-prop-2-enyl-2-imidazo[1,2-a]pyridin-4-iumyl)phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-(1-prop-2-enylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]acetamide Traditional Name: N-[4-(1-allylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]-2-methoxy-acetamide Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2CC=C

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2CC=C

InChI

InChI=1S/C19H19N3O2/c1-3-11-22-17(13-21-12-5-4-6-19(21)22)15-7-9-16(10-8-15)20-18(23)14-24-2/h3-10,12-13H,1,11,14H2,2H3/p+1