3-[[2-methoxy-4-[(Z)-(phenylhydrazinylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: 3-[[2-methoxy-4-[(Z)-(phenylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: 3-[[2-methoxy-4-[(Z)-(phenylhydrazono)methyl]phenoxy]methyl]benzoate CAS Name: 3-[[2-methoxy-4-[(Z)-(phenylhydrazinylidene)methyl]phenoxy]methyl]benzoate IUPAC Name: 3-[[2-methoxy-4-[(Z)-(phenylhydrazinylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 3-[[2-methoxy-4-[(Z)-(phenylhydrazono)methyl]phenoxy]methyl]benzoate Formula: C22H19N2O4- MolecularWeight: 375.39726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=CC=C2)OCC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=CC=CC=C2)OCC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C22H20N2O4/c1-27-21-13-16(14-23-24-19-8-3-2-4-9-19)10-11-20(21)28-15-17-6-5-7-18(12-17)22(25)26/h2-14,24H,15H2,1H3,(H,25,26)/p-1/b23-14-