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

Systemtic Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-o-phenetyl-acrylamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=CC2=C(N=C3N2C=CC=C3)C)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C(=C/C2=C(N=C3N2C=CC=C3)C)/C#N

InChI

InChI=1S/C20H18N4O2/c1-3-26-18-9-5-4-8-16(18)23-20(25)15(13-21)12-17-14(2)22-19-10-6-7-11-24(17)19/h4-12H,3H2,1-2H3,(H,23,25)/b15-12+