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

Systemtic Name: methyl 2-[2-methoxy-4-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-methoxy-4-[(E)-(thiophene-2-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-methoxy-4-[(E)-(thiophene-2-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-(2-thenoylhydrazono)methyl]phenoxy]acetic acid methyl ester Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S/c1-21-13-8-11(5-6-12(13)23-10-15(19)22-2)9-17-18-16(20)14-4-3-7-24-14/h3-9H,10H2,1-2H3,(H,18,20)/b17-9+