4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-prop-2-enylbenzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCC=C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCC=C

InChI

InChI=1S/C19H19N3O2/c1-3-10-20-19(23)15-6-8-17(9-7-15)24-13-16-12-22-11-4-5-14(2)18(22)21-16/h3-9,11-12H,1,10,13H2,2H3,(H,20,23)