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

Systemtic Name: ethyl 2-[4-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-(thiophene-2-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-(thiophene-2-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(2-thenoylhydrazono)methyl]phenoxy]acetic acid ethyl ester Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=NNC(=O)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-2-21-15(19)11-22-13-7-5-12(6-8-13)10-17-18-16(20)14-4-3-9-23-14/h3-10H,2,11H2,1H3,(H,18,20)/b17-10+