methyl 4-[[2-methoxy-4-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[2-methoxy-4-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-methoxy-4-[(Z)-(2-pyridylhydrazono)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-methoxy-4-[(Z)-(2-pyridinylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-methoxy-4-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-methoxy-4-[(Z)-(2-pyridylhydrazono)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=CC=N2)OCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=CC=CC=N2)OCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H21N3O4/c1-27-20-13-17(14-24-25-21-5-3-4-12-23-21)8-11-19(20)29-15-16-6-9-18(10-7-16)22(26)28-2/h3-14H,15H2,1-2H3,(H,23,25)/b24-14-