N-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-(5-bromo-2-ethoxy-benzylidene)amino]-2-(3,4-dimethylphenoxy)acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)COC2=CC(=C(C=C2)C)C

InChI

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