ethyl (E)-3-[4-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]prop-2-enimidate

Systemtic Name: ethyl (E)-3-[4-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]prop-2-enimidate Openeye Name: ethyl (E)-3-[4-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]prop-2-enimidate CAS Name: (E)-3-[4-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]-2-propenimidic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]prop-2-enimidate Traditional Name: (E)-3-[4-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]acrylimidic acid ethyl ester Formula: C18H18N3O+ MolecularWeight: 292.35502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C=CC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2

Isomeric SMILES

CCOC(=N)/C=C/C1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2

InChI

InChI=1S/C18H17N3O/c1-2-22-17(19)11-8-14-6-9-15(10-7-14)16-13-21-12-4-3-5-18(21)20-16/h3-13,19H,2H2,1H3/p+1/b11-8+,19-17?