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

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-2-hydroxy-3-methoxy-benzamide CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-2-hydroxy-3-methoxybenzamide IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-2-hydroxy-3-methoxybenzamide Traditional Name: N-[(E)-(4-fluorobenzylidene)amino]-2-hydroxy-3-methoxy-benzamide Formula: C15H13FN2O3 MolecularWeight: 288.273723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NN=CC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)N/N=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C15H13FN2O3/c1-21-13-4-2-3-12(14(13)19)15(20)18-17-9-10-5-7-11(16)8-6-10/h2-9,19H,1H3,(H,18,20)/b17-9+