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

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-(p-toluidino)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)CNC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)CNC3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O2/c1-3-18-17(16-6-4-5-7-19(16)25-18)12-22-23-20(24)13-21-15-10-8-14(2)9-11-15/h4-12,21H,3,13H2,1-2H3,(H,23,24)/b22-12-