N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-propoxy-phenyl)methyleneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-propoxy-benzylidene)amino]-2-(4-ethylphenoxy)acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=CC=C(C=C2)CC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)COC2=CC=C(C=C2)CC

InChI

InChI=1S/C20H23BrN2O3/c1-3-11-25-19-10-7-17(21)12-16(19)13-22-23-20(24)14-26-18-8-5-15(4-2)6-9-18/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,23,24)/b22-13+