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

Systemtic Name: methyl 4-[[4-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(E)-(thiophene-2-carbonylhydrazono)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(E)-(thiophene-2-carbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-(2-thenoylhydrazono)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H18N2O4S/c1-26-21(25)17-8-4-16(5-9-17)14-27-18-10-6-15(7-11-18)13-22-23-20(24)19-3-2-12-28-19/h2-13H,14H2,1H3,(H,23,24)/b22-13+