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

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-2-17-16(15-10-6-7-11-18(15)24-17)12-21-22-19(23)13-20-14-8-4-3-5-9-14/h3-12,20H,2,13H2,1H3,(H,22,23)/b21-12-