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

Systemtic Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-(2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)acrylamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C/C2=C(N=C3N2C=CC=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C24H18N4O2/c1-30-20-11-7-10-19(15-20)26-24(29)18(16-25)14-21-23(17-8-3-2-4-9-17)27-22-12-5-6-13-28(21)22/h2-15H,1H3,(H,26,29)/b18-14+