N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3,5-dimethoxy-benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-4-18-17(16-7-5-6-8-19(16)26-18)12-21-22-20(23)13-9-14(24-2)11-15(10-13)25-3/h5-12H,4H2,1-3H3,(H,22,23)/b21-12-