2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)COC3=C(C=C(C=C3)CC=C)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)COC3=C(C=C(C=C3)CC=C)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-4-9-19-13-14-21(22(16-19)31-3)32-17-23(30)27-26-24(20-11-6-5-7-12-20)28-25-18(2)10-8-15-29(25)26/h4-8,10-16H,1,9,17H2,2-3H3,(H,27,30)