N'-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-N-(2-furfuryl)oxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H17N3O4/c1-2-15-14(13-7-3-4-8-16(13)25-15)11-20-21-18(23)17(22)19-10-12-6-5-9-24-12/h3-9,11H,2,10H2,1H3,(H,19,22)(H,21,23)/b20-11-