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

Systemtic Name: 2-[2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]ethanenitrile Openeye Name: 2-[2-[4-(2-methylallyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]acetonitrile CAS Name: 2-[2-[4-(2-methylprop-2-enoxy)phenyl]-3-imidazo[1,2-a]pyridinyl]acetonitrile IUPAC Name: 2-[2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]acetonitrile Traditional Name: 2-[2-[4-(2-methylallyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]acetonitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CC#N

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CC#N

InChI

InChI=1S/C19H17N3O/c1-14(2)13-23-16-8-6-15(7-9-16)19-17(10-11-20)22-12-4-3-5-18(22)21-19/h3-9,12H,1,10,13H2,2H3