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

Systemtic Name: 4-[(E)-2-[(3,5-dimethoxyphenoxy)methyl]-3-(pyridin-3-ylamino)prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-[(3,5-dimethoxyphenoxy)methyl]-3-(3-pyridylamino)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(E)-2-[(3,5-dimethoxyphenoxy)methyl]-3-(3-pyridinylamino)prop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(E)-2-[(3,5-dimethoxyphenoxy)methyl]-3-(pyridin-3-ylamino)prop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(E)-2-[(3,5-dimethoxyphenoxy)methyl]-3-(3-pyridylamino)prop-1-enyl]benzenecarbohydroxamic acid Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5/c1-30-21-11-22(31-2)13-23(12-21)32-16-18(14-26-20-4-3-9-25-15-20)10-17-5-7-19(8-6-17)24(28)27-29/h3-13,15,26,29H,14,16H2,1-2H3,(H,27,28)/b18-10+