N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-2-hydroxy-benzamide CAS Name: N-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-2-hydroxybenzamide Traditional Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-2-hydroxy-benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=NNC(=O)C3=CC=CC=C3O)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)/C(=N\NC(=O)C3=CC=CC=C3O)/C

InChI

InChI=1S/C19H18N2O4/c1-3-24-16-10-6-7-13-11-17(25-18(13)16)12(2)20-21-19(23)14-8-4-5-9-15(14)22/h4-11,22H,3H2,1-2H3,(H,21,23)/b20-12-