2-[[(2Z)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanehydrazide

Systemtic Name: 2-[[(2Z)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanehydrazide Openeye Name: 2-[(2Z)-2-[(4-methoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetohydrazide CAS Name: 2-[[(2Z)-2-[(4-methoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetohydrazide IUPAC Name: 2-[[(2Z)-2-[(4-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetohydrazide Traditional Name: 2-[(2Z)-3-keto-2-p-anisylidene-coumaran-6-yl]oxyacetohydrazide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NN

InChI

InChI=1S/C18H16N2O5/c1-23-12-4-2-11(3-5-12)8-16-18(22)14-7-6-13(9-15(14)25-16)24-10-17(21)20-19/h2-9H,10,19H2,1H3,(H,20,21)/b16-8-