(E)-3-[1-(2-diethylaminoethyl)-2-(propylamino)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-(2-diethylaminoethyl)-2-(propylamino)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(2-diethylaminoethyl)-2-(propylamino)benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-(2-diethylaminoethyl)-2-(propylamino)-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-(2-diethylaminoethyl)-2-(propylamino)benzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-(2-diethylaminoethyl)-2-(propylamino)benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=C(N1CCN(CC)CC)C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CCCNC1=NC2=C(N1CCN(CC)CC)C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C19H29N5O2/c1-4-11-20-19-21-16-14-15(8-10-18(25)22-26)7-9-17(16)24(19)13-12-23(5-2)6-3/h7-10,14,26H,4-6,11-13H2,1-3H3,(H,20,21)(H,22,25)/b10-8+