N-[1-(1-benzofuran-2-yl)ethyl]-2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(E)-(4-dimethylaminophenyl)methyleneamino]oxy-acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxyacetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxyacetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(E)-[4-(dimethylamino)benzylidene]amino]oxy-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CON=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CO/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H23N3O3/c1-15(20-12-17-6-4-5-7-19(17)27-20)23-21(25)14-26-22-13-16-8-10-18(11-9-16)24(2)3/h4-13,15H,14H2,1-3H3,(H,23,25)/b22-13+