(E)-2-cyano-N-(4-ethoxyphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-p-phenetyl-acrylamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=C(N=C3N2C=CC=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C25H20N4O2/c1-2-31-21-13-11-20(12-14-21)27-25(30)19(17-26)16-22-24(18-8-4-3-5-9-18)28-23-10-6-7-15-29(22)23/h3-16H,2H2,1H3,(H,27,30)/b19-16+