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

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]acetamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C20H21BrN2O3/c1-3-7-15-8-5-6-9-18(15)26-14-20(24)23-22-13-16-12-17(21)10-11-19(16)25-4-2/h3,5-6,8-13H,1,4,7,14H2,2H3,(H,23,24)/b22-13+