4-[(E)-2-methyl-3-[(3-phenylmethoxypyridin-2-yl)amino]prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-methyl-3-[(3-phenylmethoxypyridin-2-yl)amino]prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-3-[(3-benzyloxy-2-pyridyl)amino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-2-methyl-3-[(3-phenylmethoxy-2-pyridinyl)amino]prop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-2-methyl-3-[(3-phenylmethoxypyridin-2-yl)amino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-[(3-benzoxy-2-pyridyl)amino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NO)CNC2=C(C=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)NO)/CNC2=C(C=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-17(14-18-9-11-20(12-10-18)23(27)26-28)15-25-22-21(8-5-13-24-22)29-16-19-6-3-2-4-7-19/h2-14,28H,15-16H2,1H3,(H,24,25)(H,26,27)/b17-14+