(E)-3-[2-butyl-3-(diethylaminomethyl)imidazo[1,2-a]pyridin-7-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[2-butyl-3-(diethylaminomethyl)imidazo[1,2-a]pyridin-7-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-butyl-3-(diethylaminomethyl)imidazo[1,2-a]pyridin-7-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[2-butyl-3-(diethylaminomethyl)-7-imidazo[1,2-a]pyridinyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[2-butyl-3-(diethylaminomethyl)imidazo[1,2-a]pyridin-7-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[2-butyl-3-(diethylaminomethyl)imidazo[1,2-a]pyridin-7-yl]prop-2-enehydroxamic acid Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N2C=CC(=CC2=N1)C=CC(=O)NO)CN(CC)CC

Isomeric SMILES

CCCCC1=C(N2C=CC(=CC2=N1)/C=C/C(=O)NO)CN(CC)CC

InChI

InChI=1S/C19H28N4O2/c1-4-7-8-16-17(14-22(5-2)6-3)23-12-11-15(13-18(23)20-16)9-10-19(24)21-25/h9-13,25H,4-8,14H2,1-3H3,(H,21,24)/b10-9+