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

Systemtic Name: 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]acetamide CAS Name: N-[4-(1-prop-2-enyl-2-imidazo[1,2-a]pyridin-4-iumyl)phenyl]acetamide IUPAC Name: 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]acetamide Formula: C18H18N3O+ MolecularWeight: 292.35502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c1-3-11-21-17(13-20-12-5-4-6-18(20)21)15-7-9-16(10-8-15)19-14(2)22/h3-10,12-13H,1,11H2,2H3/p+1