(E)-N-(7-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(7-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(7-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(7-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(7-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(7-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-3-phenyl-acrylamide Formula: C23H20N3O+ MolecularWeight: 354.4244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=C(N2)C3=CC=CC=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=C(N2)C3=CC=CC=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-17-14-15-26-20(16-17)24-22(19-10-6-3-7-11-19)23(26)25-21(27)13-12-18-8-4-2-5-9-18/h2-16H,1H3,(H,25,27)/p+1/b13-12+