N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-(o-anisidino)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O3/c1-3-17-15(14-8-4-6-10-18(14)26-17)12-22-23-20(24)13-21-16-9-5-7-11-19(16)25-2/h4-12,21H,3,13H2,1-2H3,(H,23,24)/b22-12-