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

Systemtic Name: N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(E)-(5-bromo-2-propoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(E)-(5-bromo-2-propoxy-benzylidene)amino]acetamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C21H23BrN2O3/c1-3-7-16-8-5-6-9-19(16)27-15-21(25)24-23-14-17-13-18(22)10-11-20(17)26-12-4-2/h3,5-6,8-11,13-14H,1,4,7,12,15H2,2H3,(H,24,25)/b23-14+