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

Systemtic Name: (E)-3-phenyl-N-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(2-phenyl-3-imidazo[1,2-a]pyrimidinyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)acrylamide Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(N=C3N2C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(N=C3N2C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O/c26-18(13-12-16-8-3-1-4-9-16)23-20-19(17-10-5-2-6-11-17)24-21-22-14-7-15-25(20)21/h1-15H,(H,23,26)/b13-12+