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

Systemtic Name: (E)-3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acrylamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O/c26-20(15-14-17-9-3-1-4-10-17)24-22-21(18-11-5-2-6-12-18)23-19-13-7-8-16-25(19)22/h1-16H,(H,24,26)/b15-14+