2-[(2Z)-2-[[3-[[2,4-bis(fluoranyl)phenoxy]methyl]-4-methoxy-phenyl]methylidene]hydrazinyl]benzoate

Systemtic Name: 2-[(2Z)-2-[[3-[[2,4-bis(fluoranyl)phenoxy]methyl]-4-methoxy-phenyl]methylidene]hydrazinyl]benzoate Openeye Name: 2-[(2Z)-2-[[3-[(2,4-difluorophenoxy)methyl]-4-methoxy-phenyl]methylene]hydrazino]benzoate CAS Name: 2-[(2Z)-2-[[3-[(2,4-difluorophenoxy)methyl]-4-methoxyphenyl]methylidene]hydrazinyl]benzoate IUPAC Name: 2-[(2Z)-2-[[3-[(2,4-difluorophenoxy)methyl]-4-methoxyphenyl]methylidene]hydrazinyl]benzoate Traditional Name: 2-[(N'Z)-N'-[3-[(2,4-difluorophenoxy)methyl]-4-methoxy-benzylidene]hydrazino]benzoate Formula: C22H17F2N2O4- MolecularWeight: 411.378186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC=CC=C2C(=O)[O-])COC3=C(C=C(C=C3)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC2=CC=CC=C2C(=O)[O-])COC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C22H18F2N2O4/c1-29-20-8-6-14(12-25-26-19-5-3-2-4-17(19)22(27)28)10-15(20)13-30-21-9-7-16(23)11-18(21)24/h2-12,26H,13H2,1H3,(H,27,28)/p-1/b25-12-