N-[(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)ethanamide Openeye Name: N-[(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-[4-(1-methylbutyl)phenoxy]acetamide CAS Name: N-[(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)acetamide IUPAC Name: N-[(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)acetamide Traditional Name: N-[(5-bromo-2-ethoxy-benzylidene)amino]-2-[4-(1-methylbutyl)phenoxy]acetamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC

Isomeric SMILES

CCCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC

InChI

InChI=1S/C22H27BrN2O3/c1-4-6-16(3)17-7-10-20(11-8-17)28-15-22(26)25-24-14-18-13-19(23)9-12-21(18)27-5-2/h7-14,16H,4-6,15H2,1-3H3,(H,25,26)