N'-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-N-(p-tolyl)oxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H19N3O3/c1-3-17-16(15-6-4-5-7-18(15)26-17)12-21-23-20(25)19(24)22-14-10-8-13(2)9-11-14/h4-12H,3H2,1-2H3,(H,22,24)(H,23,25)/b21-12-