4-[(E)-2-[(4-fluoranylphenoxy)methyl]-3-(quinolin-3-ylamino)prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-[(4-fluoranylphenoxy)methyl]-3-(quinolin-3-ylamino)prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-[(4-fluorophenoxy)methyl]-3-(3-quinolylamino)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(E)-2-[(4-fluorophenoxy)methyl]-3-(3-quinolinylamino)prop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(E)-2-[(4-fluorophenoxy)methyl]-3-(quinolin-3-ylamino)prop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(E)-2-[(4-fluorophenoxy)methyl]-3-(3-quinolylamino)prop-1-enyl]benzenecarbohydroxamic acid Formula: C26H22FN3O3 MolecularWeight: 443.469583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NCC(=CC3=CC=C(C=C3)C(=O)NO)COC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC/C(=C\C3=CC=C(C=C3)C(=O)NO)/COC4=CC=C(C=C4)F

InChI

InChI=1S/C26H22FN3O3/c27-22-9-11-24(12-10-22)33-17-19(13-18-5-7-20(8-6-18)26(31)30-32)15-28-23-14-21-3-1-2-4-25(21)29-16-23/h1-14,16,28,32H,15,17H2,(H,30,31)/b19-13+