2-[8-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]ethanenitrile

Systemtic Name: 2-[8-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]ethanenitrile Openeye Name: 2-[8-methyl-2-[4-(2-methylallyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]acetonitrile CAS Name: 2-[8-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]-3-imidazo[1,2-a]pyridinyl]acetonitrile IUPAC Name: 2-[8-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]acetonitrile Traditional Name: 2-[8-methyl-2-[4-(2-methylallyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]acetonitrile Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CC#N)C3=CC=C(C=C3)OCC(=C)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CC#N)C3=CC=C(C=C3)OCC(=C)C

InChI

InChI=1S/C20H19N3O/c1-14(2)13-24-17-8-6-16(7-9-17)19-18(10-11-21)23-12-4-5-15(3)20(23)22-19/h4-9,12H,1,10,13H2,2-3H3