2-[2-methoxy-6-prop-2-enyl-4-[(Z)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-6-prop-2-enyl-4-[(Z)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-allyl-6-methoxy-4-[(Z)-(thiophene-2-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(Z)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]-6-prop-2-enylphenoxy]acetate IUPAC Name: 2-[2-methoxy-6-prop-2-enyl-4-[(Z)-(thiophene-2-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-allyl-6-methoxy-4-[(Z)-(2-thenoylhydrazono)methyl]phenoxy]acetate Formula: C18H17N2O5S- MolecularWeight: 373.40298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)[O-])CC=C)C=NNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)[O-])CC=C)/C=N\NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H18N2O5S/c1-3-5-13-8-12(9-14(24-2)17(13)25-11-16(21)22)10-19-20-18(23)15-6-4-7-26-15/h3-4,6-10H,1,5,11H2,2H3,(H,20,23)(H,21,22)/p-1/b19-10-