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

Systemtic Name: N-oxidanyl-4-[(E)-2-(phenoxymethyl)-3-(quinolin-3-ylamino)prop-1-enyl]benzamide Openeye Name: 4-[(E)-2-(phenoxymethyl)-3-(3-quinolylamino)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-2-(phenoxymethyl)-3-(3-quinolinylamino)prop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-2-(phenoxymethyl)-3-(quinolin-3-ylamino)prop-1-enyl]benzamide Traditional Name: 4-[(E)-2-(phenoxymethyl)-3-(3-quinolylamino)prop-1-enyl]benzenecarbohydroxamic acid Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=CC2=CC=C(C=C2)C(=O)NO)CNC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)OC/C(=C/C2=CC=C(C=C2)C(=O)NO)/CNC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C26H23N3O3/c30-26(29-31)21-12-10-19(11-13-21)14-20(18-32-24-7-2-1-3-8-24)16-27-23-15-22-6-4-5-9-25(22)28-17-23/h1-15,17,27,31H,16,18H2,(H,29,30)/b20-14+