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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H22N2O3/c1-4-19-18(17-7-5-6-8-20(17)26-19)12-22-23-21(24)13-25-16-10-9-14(2)15(3)11-16/h5-12H,4,13H2,1-3H3,(H,23,24)/b22-12-