N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(4-cumylphenoxy)acetamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC=C(O3)Br

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)N/N=C/C3=CC=C(O3)Br

InChI

InChI=1S/C22H21BrN2O3/c1-22(2,16-6-4-3-5-7-16)17-8-10-18(11-9-17)27-15-21(26)25-24-14-19-12-13-20(23)28-19/h3-14H,15H2,1-2H3,(H,25,26)/b24-14+