N-[(E)-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2,4-bis(oxidanyl)benzamide Openeye Name: N-[(E)-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2,4-dihydroxy-benzamide CAS Name: N-[(E)-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2,4-dihydroxybenzamide IUPAC Name: N-[(E)-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2,4-dihydroxybenzamide Traditional Name: N-[(E)-[4-(4-fluorobenzyl)oxy-3-methoxy-benzylidene]amino]-2,4-dihydroxy-benzamide Formula: C22H19FN2O5 MolecularWeight: 410.395063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(C=C(C=C2)O)O)OCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(C=C(C=C2)O)O)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H19FN2O5/c1-29-21-10-15(4-9-20(21)30-13-14-2-5-16(23)6-3-14)12-24-25-22(28)18-8-7-17(26)11-19(18)27/h2-12,26-27H,13H2,1H3,(H,25,28)/b24-12+