N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-2-(2,5-dimethylphenoxy)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NN=C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)N/N=C(/C)\C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H20N2O3/c1-13-8-9-14(2)18(10-13)24-12-20(23)22-21-15(3)19-11-16-6-4-5-7-17(16)25-19/h4-11H,12H2,1-3H3,(H,22,23)/b21-15-