N'-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-N-isopropyl-oxamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-5-23-13-8-6-7-12-9-14(24-15(12)13)11(4)19-20-17(22)16(21)18-10(2)3/h6-10H,5H2,1-4H3,(H,18,21)(H,20,22)/b19-11-