4-[(E)-2-[(3,5-dimethoxyphenoxy)methyl]-3-(quinolin-3-ylamino)prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-[(3,5-dimethoxyphenoxy)methyl]-3-(quinolin-3-ylamino)prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-[(3,5-dimethoxyphenoxy)methyl]-3-(3-quinolylamino)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(E)-2-[(3,5-dimethoxyphenoxy)methyl]-3-(3-quinolinylamino)prop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(E)-2-[(3,5-dimethoxyphenoxy)methyl]-3-(quinolin-3-ylamino)prop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(E)-2-[(3,5-dimethoxyphenoxy)methyl]-3-(3-quinolylamino)prop-1-enyl]benzenecarbohydroxamic acid Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=CC2=CC=C(C=C2)C(=O)NO)CNC3=CC4=CC=CC=C4N=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC/C(=C/C2=CC=C(C=C2)C(=O)NO)/CNC3=CC4=CC=CC=C4N=C3)OC

InChI

InChI=1S/C28H27N3O5/c1-34-24-13-25(35-2)15-26(14-24)36-18-20(11-19-7-9-21(10-8-19)28(32)31-33)16-29-23-12-22-5-3-4-6-27(22)30-17-23/h3-15,17,29,33H,16,18H2,1-2H3,(H,31,32)/b20-11+