methyl 4-[[2-methoxy-4-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[2-methoxy-4-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-methoxy-4-[(E)-(pyridine-3-carbonylhydrazono)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-methoxy-4-[(E)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-methoxy-4-[(E)-(pyridine-3-carbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-methoxy-4-[(E)-(nicotinoylhydrazono)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5/c1-29-21-12-17(13-25-26-22(27)19-4-3-11-24-14-19)7-10-20(21)31-15-16-5-8-18(9-6-16)23(28)30-2/h3-14H,15H2,1-2H3,(H,26,27)/b25-13+