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

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O2/c1-3-5-7-16-17(14-20-11-6-4-2)23-12-10-15(13-18(23)21-16)8-9-19(24)22-25/h8-10,12-13,20,25H,3-7,11,14H2,1-2H3,(H,22,24)/b9-8+