N'-[(Z)-(2-butyl-1-benzofuran-3-yl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(2-butyl-1-benzofuran-3-yl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(2-butylbenzofuran-3-yl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(2-butyl-3-benzofuranyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(2-butyl-1-benzofuran-3-yl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(2-butylbenzofuran-3-yl)methyleneamino]-N-isopropyl-oxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C(=O)NC(C)C

InChI

InChI=1S/C18H23N3O3/c1-4-5-9-16-14(13-8-6-7-10-15(13)24-16)11-19-21-18(23)17(22)20-12(2)3/h6-8,10-12H,4-5,9H2,1-3H3,(H,20,22)(H,21,23)/b19-11-