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

Systemtic Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-4-18-12-7-5-6-11-8-13(19-14(11)12)9(2)15-16-10(3)17/h5-8H,4H2,1-3H3,(H,16,17)/b15-9-