N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-2-(4-isopropylphenoxy)acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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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)C

Isomeric SMILES

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

InChI

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