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

Systemtic Name: methyl 4-[[2-methoxy-4-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-methoxy-4-[(E)-(thiophene-2-carbonylhydrazono)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-methoxy-4-[(E)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-methoxy-4-[(E)-(thiophene-2-carbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-methoxy-4-[(E)-(2-thenoylhydrazono)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CS2)OCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CS2)OCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H20N2O5S/c1-27-19-12-16(13-23-24-21(25)20-4-3-11-30-20)7-10-18(19)29-14-15-5-8-17(9-6-15)22(26)28-2/h3-13H,14H2,1-2H3,(H,24,25)/b23-13+