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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-4-19-17(16-7-5-6-8-20(16)26-19)12-23-24-21(25)13-22-18-10-9-14(2)11-15(18)3/h5-12,22H,4,13H2,1-3H3,(H,24,25)/b23-12-