(E)-3-[3-(butylaminomethyl)-2-phenyl-imidazo[1,2-a]pyridin-6-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-(butylaminomethyl)-2-phenyl-imidazo[1,2-a]pyridin-6-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-(butylaminomethyl)-2-phenyl-imidazo[1,2-a]pyridin-6-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-(butylaminomethyl)-2-phenyl-6-imidazo[1,2-a]pyridinyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-(butylaminomethyl)-2-phenylimidazo[1,2-a]pyridin-6-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-(butylaminomethyl)-2-phenyl-imidazo[1,2-a]pyridin-6-yl]prop-2-enehydroxamic acid Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=C(N=C2N1C=C(C=C2)C=CC(=O)NO)C3=CC=CC=C3

Isomeric SMILES

CCCCNCC1=C(N=C2N1C=C(C=C2)/C=C/C(=O)NO)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-2-3-13-22-14-18-21(17-7-5-4-6-8-17)23-19-11-9-16(15-25(18)19)10-12-20(26)24-27/h4-12,15,22,27H,2-3,13-14H2,1H3,(H,24,26)/b12-10+