(E)-N-(3-bromophenyl)-2-cyano-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-bromophenyl)-2-cyano-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-(3-bromophenyl)-2-cyano-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide CAS Name: (E)-N-(3-bromophenyl)-2-cyano-3-(2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-propenamide IUPAC Name: (E)-N-(3-bromophenyl)-2-cyano-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-(3-bromophenyl)-2-cyano-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)acrylamide Formula: C23H15BrN4O MolecularWeight: 443.2954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C=C(C#N)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)/C=C(\C#N)/C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H15BrN4O/c24-18-9-6-10-19(14-18)26-23(29)17(15-25)13-20-22(16-7-2-1-3-8-16)27-21-11-4-5-12-28(20)21/h1-14H,(H,26,29)/b17-13+