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

Systemtic Name: (E)-2-cyano-N-(2-methylphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(o-tolyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methylphenyl)-3-(2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methylphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(o-tolyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)acrylamide Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/C2=C(N=C3N2C=CC=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C24H18N4O/c1-17-9-5-6-12-20(17)26-24(29)19(16-25)15-21-23(18-10-3-2-4-11-18)27-22-13-7-8-14-28(21)22/h2-15H,1H3,(H,26,29)/b19-15+