N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(2-ethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(2-ethylphenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-(2-ethylphenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(2-ethylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(2-ethylphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-2-(2-ethylphenoxy)acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC

InChI

InChI=1S/C19H21BrN2O3/c1-3-14-7-5-6-8-17(14)25-13-19(23)22-21-12-15-11-16(20)9-10-18(15)24-4-2/h5-12H,3-4,13H2,1-2H3,(H,22,23)/b21-12+