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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(OC3=CC=CC=C32)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\C2=C(OC3=CC=CC=C32)CC

InChI

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